Task 84161003
| Name | ebola_GP_v1_sidock_00305916_r3_s-20.0_0 |
| Workunit | 55408932 |
| Created | 28 Sep 2024, 10:32:00 UTC |
| Sent | 28 Sep 2024, 16:28:47 UTC |
| Report deadline | 30 Sep 2024, 16:28:47 UTC |
| Received | 28 Sep 2024, 22:19:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50101 |
| Run time | 1 hours 23 min 52 sec |
| CPU time | 1 hours 23 min 41 sec |
| Validate state | Valid |
| Credit | 100.05 |
| Device peak FLOPS | 5.95 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.73 MB |
| Peak swap size | 89.37 MB |
| Peak disk usage | 15.50 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 16:02:43 (22428): wrapper (7.17.26016): starting 16:02:43 (22428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:26:34 (22428): bin\cmdock.exe exited; CPU time 5021.203125 17:26:34 (22428): called boinc_finish(0) </stderr_txt> ]]>
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