Task 84644829
| Name | ebola_GP_v1_sidock_00418110_r4_s-20.0_0 |
| Workunit | 55877709 |
| Created | 3 Oct 2024, 5:27:29 UTC |
| Sent | 3 Oct 2024, 22:31:54 UTC |
| Report deadline | 5 Oct 2024, 22:31:54 UTC |
| Received | 4 Oct 2024, 4:48:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24752 |
| Run time | 1 hours 40 min 28 sec |
| CPU time | 1 hours 40 min 18 sec |
| Validate state | Valid |
| Credit | 66.54 |
| Device peak FLOPS | 4.34 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.16 MB |
| Peak swap size | 88.91 MB |
| Peak disk usage | 15.23 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:43:05 (12160): wrapper (7.17.26016): starting 22:43:05 (12160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:23:31 (12160): bin\cmdock.exe exited; CPU time 6018.140625 00:23:31 (12160): called boinc_finish(0) </stderr_txt> ]]>
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