Task 84530680
| Name | ebola_GP_v1_sidock_00390826_r4_s-20.0_0 |
| Workunit | 55768573 |
| Created | 2 Oct 2024, 2:38:31 UTC |
| Sent | 2 Oct 2024, 17:37:50 UTC |
| Report deadline | 4 Oct 2024, 17:37:50 UTC |
| Received | 3 Oct 2024, 5:37:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50369 |
| Run time | 3 hours 12 min 4 sec |
| CPU time | 3 hours 9 min 3 sec |
| Validate state | Valid |
| Credit | 71.21 |
| Device peak FLOPS | 2.96 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.53 MB |
| Peak swap size | 88.47 MB |
| Peak disk usage | 30.02 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:36:08 (5732): wrapper (7.17.26016): starting 02:36:08 (5732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:36:11 (5732): bin\cmdock.exe exited; CPU time 11343.437500 06:36:11 (5732): called boinc_finish(0) </stderr_txt> ]]>
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