Task 84653704
| Name | ebola_GP_v1_sidock_00414634_r2_s-20.0_1 |
| Workunit | 55863803 |
| Created | 3 Oct 2024, 19:52:23 UTC |
| Sent | 4 Oct 2024, 0:33:52 UTC |
| Report deadline | 6 Oct 2024, 0:33:52 UTC |
| Received | 4 Oct 2024, 5:10:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55207 |
| Run time | 1 hours 22 min 36 sec |
| CPU time | 1 hours 21 min 49 sec |
| Validate state | Valid |
| Credit | 63.53 |
| Device peak FLOPS | 5.11 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.62 MB |
| Peak swap size | 88.95 MB |
| Peak disk usage | 15.40 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:53:13 (3960): wrapper (7.17.26016): starting 22:53:13 (3960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:36:26 (3960): bin\cmdock.exe exited; CPU time 4909.500000 00:36:26 (3960): called boinc_finish(0) </stderr_txt> ]]>
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