Task 84660613
| Name | ebola_GP_v1_sidock_00421621_r1_s-20.0_0 |
| Workunit | 55891750 |
| Created | 4 Oct 2024, 0:36:02 UTC |
| Sent | 4 Oct 2024, 2:13:45 UTC |
| Report deadline | 6 Oct 2024, 2:13:45 UTC |
| Received | 4 Oct 2024, 11:33:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55922 |
| Run time | 2 hours 17 min 8 sec |
| CPU time | 2 hours 8 min 59 sec |
| Validate state | Valid |
| Credit | 79.12 |
| Device peak FLOPS | 3.82 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.55 MB |
| Peak swap size | 89.82 MB |
| Peak disk usage | 24.99 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:14:56 (10732): wrapper (7.17.26016): starting 10:14:56 (10732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:48:14 (10732): bin\cmdock.exe exited; CPU time 7739.828125 12:48:14 (10732): called boinc_finish(0) </stderr_txt> ]]>
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