Task 84653393
| Name | ebola_GP_v1_sidock_00374558_r3_s-20.0_1 |
| Workunit | 55683500 |
| Created | 3 Oct 2024, 17:32:21 UTC |
| Sent | 4 Oct 2024, 0:29:30 UTC |
| Report deadline | 6 Oct 2024, 0:29:30 UTC |
| Received | 6 Oct 2024, 2:02:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49446 |
| Run time | 2 hours 16 min 28 sec |
| CPU time | 2 hours 16 min 28 sec |
| Validate state | Valid |
| Credit | 84.97 |
| Device peak FLOPS | 4.33 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.01 MB |
| Peak swap size | 89.57 MB |
| Peak disk usage | 15.26 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:06:10 (20476): wrapper (7.17.26016): starting 17:06:10 (20476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:02:01 (20476): bin\cmdock.exe exited; CPU time 8188.750000 20:02:01 (20476): called boinc_finish(0) </stderr_txt> ]]>
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