Task 84687870
| Name | ebola_GP_v1_sidock_00428444_r4_s-20.0_0 |
| Workunit | 55919045 |
| Created | 4 Oct 2024, 1:01:04 UTC |
| Sent | 4 Oct 2024, 8:37:56 UTC |
| Report deadline | 6 Oct 2024, 8:37:56 UTC |
| Received | 4 Oct 2024, 10:38:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 21416 |
| Run time | 1 hours 18 min 40 sec |
| CPU time | 1 hours 13 min 44 sec |
| Validate state | Valid |
| Credit | 56.01 |
| Device peak FLOPS | 5.05 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.68 MB |
| Peak swap size | 89.18 MB |
| Peak disk usage | 15.55 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 11:16:40 (18292): wrapper (7.17.26016): starting 11:16:40 (18292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:35:10 (18292): bin\cmdock.exe exited; CPU time 4424.765625 12:35:19 (18292): called boinc_finish(0) </stderr_txt> ]]>
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