Task 86954084
| Name | ebola_GP_v1_sidock_00960622_r1_s-20.0_0 |
| Workunit | 58107754 |
| Created | 30 Oct 2024, 2:22:27 UTC |
| Sent | 30 Oct 2024, 3:29:28 UTC |
| Report deadline | 1 Nov 2024, 3:29:28 UTC |
| Received | 30 Oct 2024, 9:06:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51058 |
| Run time | 1 hours 24 min 31 sec |
| CPU time | 1 hours 24 min 22 sec |
| Validate state | Valid |
| Credit | 76.95 |
| Device peak FLOPS | 4.39 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.93 MB |
| Peak swap size | 90.49 MB |
| Peak disk usage | 15.22 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:41:36 (7628): wrapper (7.17.26016): starting 10:41:36 (7628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:06:05 (7628): bin\cmdock.exe exited; CPU time 5062.125000 12:06:05 (7628): called boinc_finish(0) </stderr_txt> ]]>
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