Task 84778351
| Name | ebola_GP_v1_sidock_00450661_r1_s-20.0_0 |
| Workunit | 56007910 |
| Created | 4 Oct 2024, 19:49:49 UTC |
| Sent | 5 Oct 2024, 4:45:58 UTC |
| Report deadline | 7 Oct 2024, 4:45:58 UTC |
| Received | 6 Oct 2024, 8:02:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56200 |
| Run time | 48 min 29 sec |
| CPU time | 35 min 28 sec |
| Validate state | Valid |
| Credit | 75.08 |
| Device peak FLOPS | 4.61 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.52 MB |
| Peak swap size | 88.98 MB |
| Peak disk usage | 17.68 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:49:53 (16476): wrapper (7.17.26016): starting 04:49:53 (16476): 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) 11:02:48 (16476): bin\cmdock.exe exited; CPU time 2128.515625 11:02:48 (16476): called boinc_finish(0) </stderr_txt> ]]>
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