Task 83458323
| Name | ebola_GP_v1_sidock_00118012_r1_s-20.0_1 |
| Workunit | 54637314 |
| Created | 19 Sep 2024, 14:56:46 UTC |
| Sent | 20 Sep 2024, 6:26:39 UTC |
| Report deadline | 22 Sep 2024, 6:26:39 UTC |
| Received | 20 Sep 2024, 10:05:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 40934 |
| Run time | 1 hours 9 min 14 sec |
| CPU time | 1 hours 6 min 56 sec |
| Validate state | Valid |
| Credit | 67.87 |
| Device peak FLOPS | 6.37 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.61 MB |
| Peak swap size | 88.89 MB |
| Peak disk usage | 25.76 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:50:14 (19932): wrapper (7.17.26016): starting 10:50:14 (19932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:05:20 (19932): bin\cmdock.exe exited; CPU time 4016.078125 12:05:20 (19932): called boinc_finish(0) </stderr_txt> ]]>
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