Task 84545792
| Name | ebola_GP_v1_sidock_00394592_r3_s-20.0_0 |
| Workunit | 55783636 |
| Created | 2 Oct 2024, 2:52:05 UTC |
| Sent | 2 Oct 2024, 21:47:33 UTC |
| Report deadline | 4 Oct 2024, 21:47:33 UTC |
| Received | 3 Oct 2024, 2:30:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39604 |
| Run time | 2 hours 34 min 51 sec |
| CPU time | 2 hours 33 min 35 sec |
| Validate state | Valid |
| Credit | 66.52 |
| Device peak FLOPS | 4.10 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.62 MB |
| Peak swap size | 89.61 MB |
| Peak disk usage | 15.10 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 02:50:31 (8752): wrapper (7.17.26016): starting 02:50:31 (8752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:25:19 (8752): bin\cmdock.exe exited; CPU time 9215.734375 05:25:19 (8752): called boinc_finish(0) </stderr_txt> ]]>
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