Task 84592298
| Name | ebola_GP_v1_sidock_00405036_r1_s-20.0_0 |
| Workunit | 55825410 |
| Created | 3 Oct 2024, 4:38:48 UTC |
| Sent | 3 Oct 2024, 10:00:45 UTC |
| Report deadline | 5 Oct 2024, 10:00:45 UTC |
| Received | 4 Oct 2024, 10:55:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27817 |
| Run time | 2 hours 30 min 42 sec |
| CPU time | 2 hours 29 min 21 sec |
| Validate state | Valid |
| Credit | 57.18 |
| Device peak FLOPS | 3.58 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.13 MB |
| Peak swap size | 91.54 MB |
| Peak disk usage | 21.40 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 10:24:30 (10064): wrapper (7.17.26016): starting 10:24:30 (10064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:55:08 (10064): bin\cmdock.exe exited; CPU time 8961.718750 12:55:08 (10064): called boinc_finish(0) </stderr_txt> ]]>
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