Task 84778304
| Name | ebola_GP_v1_sidock_00450648_r3_s-20.0_0 |
| Workunit | 56007860 |
| Created | 4 Oct 2024, 19:49:45 UTC |
| Sent | 5 Oct 2024, 4:45:31 UTC |
| Report deadline | 7 Oct 2024, 4:45:31 UTC |
| Received | 6 Oct 2024, 8:04:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56200 |
| Run time | 50 min 1 sec |
| CPU time | 36 min 37 sec |
| Validate state | Valid |
| Credit | 78.62 |
| Device peak FLOPS | 4.61 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.17 MB |
| Peak swap size | 89.63 MB |
| Peak disk usage | 15.14 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:39:23 (17308): wrapper (7.17.26016): starting 04:39:23 (17308): 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) 11:04:07 (17308): bin\cmdock.exe exited; CPU time 2197.625000 11:04:07 (17308): called boinc_finish(0) </stderr_txt> ]]>
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