Task 84735196
| Name | ebola_GP_v1_sidock_00432656_r4_s-20.0_1 |
| Workunit | 55935893 |
| Created | 4 Oct 2024, 12:29:07 UTC |
| Sent | 4 Oct 2024, 19:17:40 UTC |
| Report deadline | 6 Oct 2024, 19:17:40 UTC |
| Received | 5 Oct 2024, 4:07:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28458 |
| Run time | 8 hours 36 min 14 sec |
| CPU time | 4 hours 7 min 8 sec |
| Validate state | Valid |
| Credit | 93.73 |
| Device peak FLOPS | 1.52 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.85 MB |
| Peak swap size | 89.39 MB |
| Peak disk usage | 15.35 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:17:10 (5884): wrapper (7.17.26016): starting 12:17:10 (5884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "T:\Program Data\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:53:23 (5884): bin\cmdock.exe exited; CPU time 14828.875000 20:53:23 (5884): called boinc_finish(0) </stderr_txt> ]]>
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