Task 84571078
| Name | ebola_GP_v1_sidock_00359268_r4_s-20.0_1 |
| Workunit | 55622341 |
| Created | 3 Oct 2024, 0:06:54 UTC |
| Sent | 3 Oct 2024, 4:21:07 UTC |
| Report deadline | 5 Oct 2024, 4:21:07 UTC |
| Received | 4 Oct 2024, 4:18:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52010 |
| Run time | 1 hours 14 min 12 sec |
| CPU time | 1 hours 13 min 37 sec |
| Validate state | Valid |
| Credit | 55.96 |
| Device peak FLOPS | 6.12 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.48 MB |
| Peak swap size | 89.08 MB |
| Peak disk usage | 15.38 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:37:18 (8576): wrapper (7.17.26016): starting 04:37:18 (8576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:51:28 (8576): bin\cmdock.exe exited; CPU time 4417.421875 05:51:28 (8576): called boinc_finish(0) </stderr_txt> ]]>
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