Task 84695666
| Name | ebola_GP_v1_sidock_00430369_r4_s-20.0_0 |
| Workunit | 55926745 |
| Created | 4 Oct 2024, 1:08:04 UTC |
| Sent | 4 Oct 2024, 10:24:19 UTC |
| Report deadline | 6 Oct 2024, 10:24:19 UTC |
| Received | 4 Oct 2024, 18:04:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22379 |
| Run time | 5 hours 21 min 11 sec |
| CPU time | 4 hours 54 min 17 sec |
| Validate state | Valid |
| Credit | 107.19 |
| Device peak FLOPS | 2.70 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.44 MB |
| Peak swap size | 90.57 MB |
| Peak disk usage | 15.32 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:26:41 (7888): wrapper (7.17.26016): starting 14:26:41 (7888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:03:45 (7888): bin\cmdock.exe exited; CPU time 17657.625000 20:03:45 (7888): called boinc_finish(0) </stderr_txt> ]]>
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