Task 84816680
| Name | ebola_GP_v1_sidock_00405294_r4_s-20.0_1 |
| Workunit | 55826445 |
| Created | 5 Oct 2024, 10:15:40 UTC |
| Sent | 5 Oct 2024, 12:37:04 UTC |
| Report deadline | 7 Oct 2024, 12:37:04 UTC |
| Received | 5 Oct 2024, 18:08:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61048 |
| Run time | 1 hours 27 min 27 sec |
| CPU time | 1 hours 26 min 7 sec |
| Validate state | Valid |
| Credit | 66.04 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.02 MB |
| Peak swap size | 88.93 MB |
| Peak disk usage | 16.48 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:26:07 (45124): wrapper (7.17.26016): starting 17:26:07 (45124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:57:16 (45124): bin\cmdock.exe exited; CPU time 5167.484375 18:57:16 (45124): called boinc_finish(0) </stderr_txt> ]]>
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