Task 84220184
| Name | ebola_GP_v1_sidock_00276927_r3_s-20.0_1 |
| Workunit | 55292976 |
| Created | 29 Sep 2024, 7:47:50 UTC |
| Sent | 29 Sep 2024, 8:56:53 UTC |
| Report deadline | 1 Oct 2024, 8:56:53 UTC |
| Received | 29 Sep 2024, 17:29:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 46269 |
| Run time | 1 hours 48 min 4 sec |
| CPU time | 1 hours 46 min 47 sec |
| Validate state | Valid |
| Credit | 70.32 |
| Device peak FLOPS | 4.48 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.36 MB |
| Peak swap size | 88.72 MB |
| Peak disk usage | 27.97 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:41:06 (10556): wrapper (7.17.26016): starting 17:41:06 (10556): 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) 19:29:08 (10556): bin\cmdock.exe exited; CPU time 6407.140625 19:29:08 (10556): called boinc_finish(0) </stderr_txt> ]]>
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