Task 84735478
| Name | ebola_GP_v1_sidock_00389616_r3_s-20.0_1 |
| Workunit | 55763732 |
| Created | 4 Oct 2024, 16:17:35 UTC |
| Sent | 4 Oct 2024, 19:21:51 UTC |
| Report deadline | 6 Oct 2024, 19:21:51 UTC |
| Received | 4 Oct 2024, 22:51:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59884 |
| Run time | 1 hours 7 min 49 sec |
| CPU time | 1 hours 6 min 48 sec |
| Validate state | Valid |
| Credit | 66.68 |
| Device peak FLOPS | 6.89 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.54 MB |
| Peak swap size | 87.96 MB |
| Peak disk usage | 29.67 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 23:43:27 (27144): wrapper (7.17.26016): starting 23:43:27 (27144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\35\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:51:15 (27144): bin\cmdock.exe exited; CPU time 4008.734375 00:51:15 (27144): called boinc_finish(0) </stderr_txt> ]]>
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