Task 84608510
| Name | ebola_GP_v1_sidock_00409076_r2_s-20.0_0 |
| Workunit | 55841571 |
| Created | 3 Oct 2024, 4:53:59 UTC |
| Sent | 3 Oct 2024, 13:58:41 UTC |
| Report deadline | 5 Oct 2024, 13:58:41 UTC |
| Received | 4 Oct 2024, 9:54:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58811 |
| Run time | 57 min 29 sec |
| CPU time | 57 min 29 sec |
| Validate state | Valid |
| Credit | 96.44 |
| Device peak FLOPS | 5.57 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.80 MB |
| Peak swap size | 89.65 MB |
| Peak disk usage | 15.12 MB |
Stderr output
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 10:02:11 (7832): wrapper (7.17.26016): starting 10:02:11 (7832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:55:46 (7832): bin\cmdock.exe exited; CPU time 3449.140625 11:55:46 (7832): called boinc_finish(0) </stderr_txt> ]]>
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