Task 86858226
| Name | ebola_GP_v1_sidock_00937765_r3_s-20.0_0 |
| Workunit | 58016328 |
| Created | 27 Oct 2024, 16:12:59 UTC |
| Sent | 28 Oct 2024, 17:56:48 UTC |
| Report deadline | 30 Oct 2024, 17:56:48 UTC |
| Received | 29 Oct 2024, 0:07:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51058 |
| Run time | 1 hours 40 min 41 sec |
| CPU time | 1 hours 40 min 36 sec |
| Validate state | Valid |
| Credit | 87.69 |
| Device peak FLOPS | 4.39 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.73 MB |
| Peak swap size | 89.97 MB |
| Peak disk usage | 15.26 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:26:32 (6376): wrapper (7.17.26016): starting 01:26:32 (6376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:07:12 (6376): bin\cmdock.exe exited; CPU time 6036.875000 03:07:12 (6376): called boinc_finish(0) </stderr_txt> ]]>
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