Task 83965083
| Name | ebola_GP_v1_sidock_00258806_r2_s-20.0_0 |
| Workunit | 55220491 |
| Created | 25 Sep 2024, 11:29:33 UTC |
| Sent | 26 Sep 2024, 9:12:12 UTC |
| Report deadline | 28 Sep 2024, 9:12:12 UTC |
| Received | 27 Sep 2024, 0:25:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22851 |
| Run time | 1 hours 37 min 14 sec |
| CPU time | 1 hours 36 min 22 sec |
| Validate state | Valid |
| Credit | 81.62 |
| Device peak FLOPS | 5.06 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.63 MB |
| Peak swap size | 88.66 MB |
| Peak disk usage | 19.81 MB |
Stderr output
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 01:48:05 (7152): wrapper (7.17.26016): starting 01:48:05 (7152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:25:16 (7152): bin\cmdock.exe exited; CPU time 5782.562500 03:25:16 (7152): called boinc_finish(0) </stderr_txt> ]]>
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