Task 84753418
| Name | ebola_GP_v1_sidock_00444443_r3_s-20.0_0 |
| Workunit | 55983040 |
| Created | 4 Oct 2024, 19:26:35 UTC |
| Sent | 4 Oct 2024, 23:19:21 UTC |
| Report deadline | 6 Oct 2024, 23:19:21 UTC |
| Received | 5 Oct 2024, 0:50:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58903 |
| Run time | 1 hours 8 min 16 sec |
| CPU time | 49 min 7 sec |
| Validate state | Valid |
| Credit | 52.38 |
| Device peak FLOPS | 6.34 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.30 MB |
| Peak swap size | 89.65 MB |
| Peak disk usage | 15.29 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:26:19 (19412): wrapper (7.17.26016): starting 18:26:19 (19412): 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) 19:34:34 (19412): bin\cmdock.exe exited; CPU time 2947.875000 19:34:34 (19412): called boinc_finish(0) </stderr_txt> ]]>
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