Task 84859985
| Name | ebola_GP_v1_sidock_00470772_r4_s-20.0_0 |
| Workunit | 56088357 |
| Created | 5 Oct 2024, 13:11:08 UTC |
| Sent | 5 Oct 2024, 21:10:53 UTC |
| Report deadline | 7 Oct 2024, 21:10:53 UTC |
| Received | 6 Oct 2024, 2:57:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 23462 |
| Run time | 3 hours 38 min 31 sec |
| CPU time | 3 hours 32 min 16 sec |
| Validate state | Valid |
| Credit | 104.86 |
| Device peak FLOPS | 3.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.49 MB |
| Peak swap size | 90.36 MB |
| Peak disk usage | 30.44 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 17:19:05 (21256): wrapper (7.17.26016): starting 17:19:05 (21256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:57:32 (21256): bin\cmdock.exe exited; CPU time 12736.640625 20:57:32 (21256): called boinc_finish(0) </stderr_txt> ]]>
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