Task 87232077
| Name | ebola_GP_v1_sidock_01022486_r3_s-20.0_0 |
| Workunit | 58375212 |
| Created | 3 Nov 2024, 2:19:09 UTC |
| Sent | 3 Nov 2024, 5:47:20 UTC |
| Report deadline | 5 Nov 2024, 5:47:20 UTC |
| Received | 4 Nov 2024, 9:26:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 46263 |
| Run time | 2 hours 14 min 46 sec |
| CPU time | 2 hours 13 min 59 sec |
| Validate state | Valid |
| Credit | 94.33 |
| Device peak FLOPS | 3.55 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.48 MB |
| Peak swap size | 89.73 MB |
| Peak disk usage | 15.56 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:40:31 (9780): wrapper (7.17.26016): starting 06:40:31 (9780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:26:24 (9780): bin\cmdock.exe exited; CPU time 8039.609375 10:26:24 (9780): called boinc_finish(0) </stderr_txt> ]]>
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