Task 84602419
| Name | ebola_GP_v1_sidock_00407558_r2_s-20.0_0 |
| Workunit | 55835499 |
| Created | 3 Oct 2024, 4:48:19 UTC |
| Sent | 3 Oct 2024, 12:24:41 UTC |
| Report deadline | 5 Oct 2024, 12:24:41 UTC |
| Received | 4 Oct 2024, 19:40:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 1036 |
| Run time | 3 hours 37 min 2 sec |
| CPU time | 3 hours 29 min 3 sec |
| Validate state | Valid |
| Credit | 65.07 |
| Device peak FLOPS | 1.58 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.75 MB |
| Peak swap size | 89.76 MB |
| Peak disk usage | 15.05 MB |
Stderr output
<core_client_version>7.14.3</core_client_version> <![CDATA[ <stderr_txt> 10:19:27 (5432): wrapper (7.17.26016): starting 10:19:27 (5432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:40:18 (5432): bin\cmdock.exe exited; CPU time 12543.828125 22:40:18 (5432): called boinc_finish(0) </stderr_txt> ]]>
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