Task 86937031
| Name | ebola_GP_v1_sidock_00956941_r4_s-20.0_0 |
| Workunit | 58093033 |
| Created | 28 Oct 2024, 22:21:01 UTC |
| Sent | 29 Oct 2024, 21:43:00 UTC |
| Report deadline | 31 Oct 2024, 21:43:00 UTC |
| Received | 30 Oct 2024, 7:26:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 15843 |
| Run time | 1 hours 38 min 41 sec |
| CPU time | 1 hours 30 min 4 sec |
| Validate state | Valid |
| Credit | 51.28 |
| Device peak FLOPS | 5.14 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.80 MB |
| Peak swap size | 89.29 MB |
| Peak disk usage | 15.27 MB |
Stderr output
<core_client_version>7.16.5</core_client_version> <![CDATA[ <stderr_txt> 05:07:40 (38236): wrapper (7.17.26016): starting 05:07:40 (38236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:10:59 (38236): bin\cmdock.exe exited; CPU time 5404.703125 07:10:59 (38236): called boinc_finish(0) </stderr_txt> ]]>
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