Task 84504597
| Name | ebola_GP_v1_sidock_00384309_r3_s-20.0_0 |
| Workunit | 55742504 |
| Created | 2 Oct 2024, 2:15:32 UTC |
| Sent | 2 Oct 2024, 9:32:25 UTC |
| Report deadline | 4 Oct 2024, 9:32:25 UTC |
| Received | 3 Oct 2024, 16:28:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 36909 |
| Run time | 7 hours 57 min 39 sec |
| CPU time | 7 hours 54 min 23 sec |
| Validate state | Valid |
| Credit | 83.75 |
| Device peak FLOPS | 1.36 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.86 MB |
| Peak swap size | 89.51 MB |
| Peak disk usage | 15.36 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:31:00 (2920): wrapper (7.17.26016): starting 10:31:00 (2920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:28:37 (2920): bin\cmdock.exe exited; CPU time 28463.256056 18:28:37 (2920): called boinc_finish(0) </stderr_txt> ]]>
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