Task 84761205
| Name | ebola_GP_v1_sidock_00446394_r1_s-20.0_0 |
| Workunit | 55990842 |
| Created | 4 Oct 2024, 19:33:44 UTC |
| Sent | 5 Oct 2024, 1:00:32 UTC |
| Report deadline | 7 Oct 2024, 1:00:32 UTC |
| Received | 6 Oct 2024, 2:50:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43451 |
| Run time | 5 hours 0 min 11 sec |
| CPU time | 4 hours 33 min 29 sec |
| Validate state | Valid |
| Credit | 86.87 |
| Device peak FLOPS | 4.72 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.48 MB |
| Peak swap size | 88.83 MB |
| Peak disk usage | 15.08 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:48:08 (10032): wrapper (7.17.26016): starting 16:48:08 (10032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:50:31 (10032): bin\cmdock.exe exited; CPU time 16409.609375 21:50:31 (10032): called boinc_finish(0) </stderr_txt> ]]>
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