Task 84543388
| Name | ebola_GP_v1_sidock_00393988_r4_s-20.0_0 |
| Workunit | 55781221 |
| Created | 2 Oct 2024, 2:49:56 UTC |
| Sent | 2 Oct 2024, 21:08:15 UTC |
| Report deadline | 4 Oct 2024, 21:08:15 UTC |
| Received | 3 Oct 2024, 12:54:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 29320 |
| Run time | 3 hours 54 min 44 sec |
| CPU time | 3 hours 54 min 44 sec |
| Validate state | Valid |
| Credit | 70.35 |
| Device peak FLOPS | 2.83 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.72 MB |
| Peak swap size | 90.47 MB |
| Peak disk usage | 29.15 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:13:25 (20224): wrapper (7.17.26016): starting 16:13:25 (20224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:28:20 (20224): bin\cmdock.exe exited; CPU time 14084.562500 21:28:20 (20224): called boinc_finish(0) </stderr_txt> ]]>
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