Task 84766840
| Name | ebola_GP_v1_sidock_00447792_r4_s-20.0_0 |
| Workunit | 55996437 |
| Created | 4 Oct 2024, 19:39:01 UTC |
| Sent | 5 Oct 2024, 2:15:43 UTC |
| Report deadline | 7 Oct 2024, 2:15:43 UTC |
| Received | 6 Oct 2024, 3:56:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43451 |
| Run time | 4 hours 2 min 59 sec |
| CPU time | 3 hours 50 min 17 sec |
| Validate state | Valid |
| Credit | 73.50 |
| Device peak FLOPS | 4.72 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 90.41 MB |
| Peak swap size | 89.50 MB |
| Peak disk usage | 26.44 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:51:21 (21628): wrapper (7.17.26016): starting 18:51:22 (21628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:56:27 (21628): bin\cmdock.exe exited; CPU time 13817.015625 22:56:27 (21628): called boinc_finish(0) </stderr_txt> ]]>
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