Name | corona_RdRp_v2_sidock_01931497_r2_s-20_0 |
Workunit | 54058657 |
Created | 29 Aug 2024, 4:43:39 UTC |
Sent | 31 Aug 2024, 7:34:56 UTC |
Report deadline | 8 Sep 2024, 7:34:56 UTC |
Received | 5 Sep 2024, 15:29:15 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Compute error |
Exit status | 1 (0x00000001) Unknown error code |
Computer ID | 53389 |
Run time | 14 min 16 sec |
CPU time | 14 min 16 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 3.66 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 174.66 MB |
Peak swap size | 173.77 MB |
Peak disk usage | 18.83 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <message> - exit code 1 (0x1)</message> <stderr_txt> 15:35:03 (11880): wrapper (7.17.26016): starting 15:35:03 (11880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:40:56 (13492): wrapper (7.17.26016): starting 18:40:56 (13492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:43:09 (12244): wrapper (7.17.26016): starting 14:43:09 (12244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:00:37 (17744): wrapper (7.17.26016): starting 15:00:37 (17744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:08:58 (16388): wrapper (7.17.26016): starting 20:08:58 (16388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:18:12 (8696): wrapper (7.17.26016): starting 23:18:12 (8696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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