Task 84765512
| Name | ebola_GP_v1_sidock_00447462_r3_s-20.0_0 |
| Workunit | 55995116 |
| Created | 4 Oct 2024, 19:37:45 UTC |
| Sent | 5 Oct 2024, 1:57:54 UTC |
| Report deadline | 7 Oct 2024, 1:57:54 UTC |
| Received | 5 Oct 2024, 4:18:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 23462 |
| Run time | 2 hours 20 min 11 sec |
| CPU time | 2 hours 16 min 50 sec |
| Validate state | Valid |
| Credit | 37.91 |
| Device peak FLOPS | 3.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.15 MB |
| Peak swap size | 89.95 MB |
| Peak disk usage | 26.29 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 19:58:02 (10388): wrapper (7.17.26016): starting 19:58:02 (10388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:18:10 (10388): bin\cmdock.exe exited; CPU time 8210.406250 22:18:10 (10388): called boinc_finish(0) </stderr_txt> ]]>
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