Name | corona_RdRp_v2_sidock_01739088_r2_s-20_0 |
Workunit | 53415231 |
Created | 5 Jun 2024, 22:37:18 UTC |
Sent | 13 Jun 2024, 4:08:03 UTC |
Report deadline | 19 Jun 2024, 4:08:03 UTC |
Received | 16 Jun 2024, 15:29:41 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Aborted by user |
Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
Computer ID | 58886 |
Run time | 4 hours 31 min 38 sec |
CPU time | 4 hours 15 min 31 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 4.47 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 178.10 MB |
Peak swap size | 176.67 MB |
Peak disk usage | 18.89 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 14:10:00 (20744): wrapper (7.17.26016): starting 14:10:00 (20744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\46\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:35:21 (32564): wrapper (7.17.26016): starting 19:35:21 (32564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\46\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:00:08 (15732): wrapper (7.17.26016): starting 22:00:08 (15732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\46\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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