Name | corona_RdRp_v2_sidock_01724592_r1_s-20_1 |
Workunit | 53386238 |
Created | 7 Jun 2024, 20:10:03 UTC |
Sent | 13 Jun 2024, 13:35:21 UTC |
Report deadline | 19 Jun 2024, 13:35:21 UTC |
Received | 14 Jun 2024, 7:12:10 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Aborted by user |
Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
Computer ID | 51153 |
Run time | 1 hours 16 min 51 sec |
CPU time | 1 hours 14 min 10 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 6.39 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 179.05 MB |
Peak swap size | 177.57 MB |
Peak disk usage | 19.16 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 15:49:17 (4200): wrapper (7.17.26016): starting 15:49:17 (4200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "I:\BOINCData\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:49:39 (1408): wrapper (7.17.26016): starting 01:49:39 (1408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "I:\BOINCData\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:07:31 (3388): wrapper (7.17.26016): starting 09:07:31 (3388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "I:\BOINCData\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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