Task 86953349
| Name | ebola_GP_v1_sidock_00960441_r2_s-20.0_0 |
| Workunit | 58107031 |
| Created | 30 Oct 2024, 2:21:44 UTC |
| Sent | 30 Oct 2024, 3:11:35 UTC |
| Report deadline | 1 Nov 2024, 3:11:35 UTC |
| Received | 30 Oct 2024, 8:08:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 13487 |
| Run time | 1 hours 25 min 20 sec |
| CPU time | 1 hours 25 min 8 sec |
| Validate state | Valid |
| Credit | 78.68 |
| Device peak FLOPS | 4.10 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.29 MB |
| Peak swap size | 90.04 MB |
| Peak disk usage | 25.74 MB |
Stderr output
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 06:42:58 (8528): wrapper (7.17.26016): starting 06:42:58 (8528): 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) 08:08:17 (8528): bin\cmdock.exe exited; CPU time 5108.265625 08:08:17 (8528): called boinc_finish(0) </stderr_txt> ]]>
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