Task 84626029
| Name | ebola_GP_v1_sidock_00413433_r1_s-20.0_0 |
| Workunit | 55858998 |
| Created | 3 Oct 2024, 5:10:16 UTC |
| Sent | 3 Oct 2024, 18:06:24 UTC |
| Report deadline | 5 Oct 2024, 18:06:24 UTC |
| Received | 4 Oct 2024, 2:30:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39604 |
| Run time | 2 hours 30 min 34 sec |
| CPU time | 2 hours 29 min 46 sec |
| Validate state | Valid |
| Credit | 63.21 |
| Device peak FLOPS | 4.10 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.46 MB |
| Peak swap size | 89.43 MB |
| Peak disk usage | 21.52 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 23:32:11 (9912): wrapper (7.17.26016): starting 23:32:11 (9912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:01:30 (9912): bin\cmdock.exe exited; CPU time 8986.484375 05:01:30 (9912): called boinc_finish(0) </stderr_txt> ]]>
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