Task 84749589
| Name | ebola_GP_v1_sidock_00443495_r1_s-20.0_0 |
| Workunit | 55979246 |
| Created | 4 Oct 2024, 19:22:58 UTC |
| Sent | 4 Oct 2024, 22:27:35 UTC |
| Report deadline | 6 Oct 2024, 22:27:35 UTC |
| Received | 5 Oct 2024, 13:12:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56943 |
| Run time | 3 hours 41 min 39 sec |
| CPU time | 3 hours 30 min 6 sec |
| Validate state | Valid |
| Credit | 65.20 |
| Device peak FLOPS | 3.12 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.82 MB |
| Peak swap size | 90.54 MB |
| Peak disk usage | 25.71 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 10:06:35 (6168): wrapper (7.17.26016): starting 10:06:35 (6168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:48:07 (6168): bin\cmdock.exe exited; CPU time 12606.078125 13:48:07 (6168): called boinc_finish(0) </stderr_txt> ]]>
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