Task 84756279
| Name | ebola_GP_v1_sidock_00445167_r3_s-20.0_0 |
| Workunit | 55985936 |
| Created | 4 Oct 2024, 19:29:11 UTC |
| Sent | 4 Oct 2024, 23:55:28 UTC |
| Report deadline | 6 Oct 2024, 23:55:28 UTC |
| Received | 5 Oct 2024, 1:02:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58903 |
| Run time | 56 min 48 sec |
| CPU time | 41 min 7 sec |
| Validate state | Valid |
| Credit | 44.39 |
| Device peak FLOPS | 6.34 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.02 MB |
| Peak swap size | 89.53 MB |
| Peak disk usage | 15.42 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:01:58 (11400): wrapper (7.17.26016): starting 19:01:59 (11400): 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) 19:58:45 (11400): bin\cmdock.exe exited; CPU time 2467.406250 19:58:45 (11400): called boinc_finish(0) </stderr_txt> ]]>
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