Task 83373107
| Name | ebola_GP_v1_sidock_00069935_r2_s-20.0_1 |
| Workunit | 54425007 |
| Created | 17 Sep 2024, 18:30:12 UTC |
| Sent | 19 Sep 2024, 3:42:25 UTC |
| Report deadline | 21 Sep 2024, 3:42:25 UTC |
| Received | 19 Sep 2024, 9:23:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37756 |
| Run time | 1 hours 24 min 13 sec |
| CPU time | 4 min 14 sec |
| Validate state | Valid |
| Credit | 70.63 |
| Device peak FLOPS | 6.02 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.51 MB |
| Peak swap size | 89.92 MB |
| Peak disk usage | 19.21 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:25:30 (29996): wrapper (7.17.26016): starting 02:25:30 (29996): 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) 03:54:26 (29996): bin\cmdock.exe exited; CPU time 254.484375 03:54:26 (29996): called boinc_finish(0) </stderr_txt> ]]>
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