Task 84648986
| Name | ebola_GP_v1_sidock_00419154_r1_s-20.0_0 |
| Workunit | 55881882 |
| Created | 3 Oct 2024, 5:31:21 UTC |
| Sent | 3 Oct 2024, 23:32:07 UTC |
| Report deadline | 5 Oct 2024, 23:32:07 UTC |
| Received | 4 Oct 2024, 23:32:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2660 |
| Run time | 3 hours 26 min 30 sec |
| CPU time | 3 hours 22 min 16 sec |
| Validate state | Valid |
| Credit | 78.36 |
| Device peak FLOPS | 4.56 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.03 MB |
| Peak swap size | 88.74 MB |
| Peak disk usage | 17.23 MB |
Stderr output
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 19:06:05 (8812): wrapper (7.17.26016): starting 19:06:05 (8812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:06:56 (8812): bin\cmdock.exe exited; CPU time 12136.765625 18:06:56 (8812): called boinc_finish(0) </stderr_txt> ]]>
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