Task 87437470
| Name | ebola_GP_v1_sidock_01072306_r2_s-20.0_0 |
| Workunit | 58574491 |
| Created | 5 Nov 2024, 9:13:50 UTC |
| Sent | 6 Nov 2024, 1:51:54 UTC |
| Report deadline | 8 Nov 2024, 1:51:54 UTC |
| Received | 6 Nov 2024, 3:50:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61772 |
| Run time | 1 hours 53 min 59 sec |
| CPU time | 1 hours 46 min 37 sec |
| Validate state | Valid |
| Credit | 87.06 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 95.30 MB |
| Peak swap size | 89.79 MB |
| Peak disk usage | 22.12 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:53:47 (56900): wrapper (7.17.26016): starting 09:53:47 (56900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:47:43 (56900): bin\cmdock.exe exited; CPU time 6397.796875 11:47:43 (56900): called boinc_finish(0) </stderr_txt> ]]>
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