Task 84704051
| Name | ebola_GP_v1_sidock_00432466_r2_s-20.0_0 |
| Workunit | 55935131 |
| Created | 4 Oct 2024, 1:15:49 UTC |
| Sent | 4 Oct 2024, 12:20:17 UTC |
| Report deadline | 6 Oct 2024, 12:20:17 UTC |
| Received | 4 Oct 2024, 14:22:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59389 |
| Run time | 1 hours 7 min 28 sec |
| CPU time | 1 hours 5 min 55 sec |
| Validate state | Valid |
| Credit | 42.73 |
| Device peak FLOPS | 5.28 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.59 MB |
| Peak swap size | 88.00 MB |
| Peak disk usage | 22.50 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 15:20:24 (13260): wrapper (7.17.26016): starting 15:20:24 (13260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\boinc.data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:08:20 (13260): bin\cmdock.exe exited; CPU time 3955.828125 17:08:20 (13260): called boinc_finish(0) </stderr_txt> ]]>
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