Task 84602413
| Name | ebola_GP_v1_sidock_00407555_r2_s-20.0_0 |
| Workunit | 55835487 |
| 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 | 5 Oct 2024, 0:56:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 1036 |
| Run time | 3 hours 30 min 17 sec |
| CPU time | 3 hours 22 min 12 sec |
| Validate state | Valid |
| Credit | 64.48 |
| Device peak FLOPS | 1.58 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.59 MB |
| Peak swap size | 89.27 MB |
| Peak disk usage | 15.14 MB |
Stderr output
<core_client_version>7.14.3</core_client_version> <![CDATA[ <stderr_txt> 20:26:05 (14676): wrapper (7.17.26016): starting 20:26:05 (14676): 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) 03:56:31 (14676): bin\cmdock.exe exited; CPU time 12132.703125 03:56:31 (14676): called boinc_finish(0) </stderr_txt> ]]>
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