Task 87303816
| Name | ebola_GP_v1_sidock_00995922_r3_s-20.0_1 |
| Workunit | 58248956 |
| Created | 3 Nov 2024, 15:26:15 UTC |
| Sent | 4 Nov 2024, 4:12:41 UTC |
| Report deadline | 6 Nov 2024, 4:12:41 UTC |
| Received | 4 Nov 2024, 20:00:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 31891 |
| Run time | 3 hours 5 min 59 sec |
| CPU time | 1 hours 44 min 22 sec |
| Validate state | Valid |
| Credit | 126.57 |
| Device peak FLOPS | 4.98 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.09 MB |
| Peak swap size | 89.55 MB |
| Peak disk usage | 15.57 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 23:31:07 (3084): wrapper (7.17.26016): starting 23:31:07 (3084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:43:05 (3084): bin\cmdock.exe exited; CPU time 6262.687500 04:43:06 (3084): called boinc_finish(0) </stderr_txt> ]]>
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