Task 84722738
| Name | ebola_GP_v1_sidock_00437123_r4_s-20.0_0 |
| Workunit | 55953761 |
| Created | 4 Oct 2024, 1:33:01 UTC |
| Sent | 4 Oct 2024, 16:33:12 UTC |
| Report deadline | 6 Oct 2024, 16:33:12 UTC |
| Received | 5 Oct 2024, 3:21:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41140 |
| Run time | 2 hours 32 min 24 sec |
| CPU time | 2 hours 31 min 50 sec |
| Validate state | Valid |
| Credit | 69.80 |
| Device peak FLOPS | 4.68 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.77 MB |
| Peak swap size | 90.21 MB |
| Peak disk usage | 21.31 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:57:15 (11088): wrapper (7.17.26016): starting 01:57:15 (11088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:34:20 (11088): bin\cmdock.exe exited; CPU time 9110.765625 04:34:20 (11088): called boinc_finish(0) </stderr_txt> ]]>
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