Task 87303814
| Name | ebola_GP_v1_sidock_00995920_r1_s-20.0_1 |
| Workunit | 58248946 |
| Created | 3 Nov 2024, 15:26:15 UTC |
| Sent | 4 Nov 2024, 4:15:23 UTC |
| Report deadline | 6 Nov 2024, 4:15:23 UTC |
| Received | 4 Nov 2024, 11:32:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51058 |
| Run time | 2 hours 2 min 5 sec |
| CPU time | 2 hours 1 min 53 sec |
| Validate state | Valid |
| Credit | 110.46 |
| Device peak FLOPS | 4.39 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.67 MB |
| Peak swap size | 90.00 MB |
| Peak disk usage | 27.79 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:30:06 (11008): wrapper (7.17.26016): starting 12:30:06 (11008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:32:10 (11008): bin\cmdock.exe exited; CPU time 7313.031250 14:32:10 (11008): called boinc_finish(0) </stderr_txt> ]]>
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