Task 84166934
| Name | ebola_GP_v1_sidock_00307394_r4_s-20.0_0 |
| Workunit | 55414845 |
| Created | 28 Sep 2024, 10:37:34 UTC |
| Sent | 28 Sep 2024, 18:01:48 UTC |
| Report deadline | 30 Sep 2024, 18:01:48 UTC |
| Received | 28 Sep 2024, 23:03:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57229 |
| Run time | 1 hours 52 min 50 sec |
| CPU time | 1 hours 14 min 30 sec |
| Validate state | Valid |
| Credit | 104.15 |
| Device peak FLOPS | 5.53 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 90.32 MB |
| Peak swap size | 90.17 MB |
| Peak disk usage | 15.40 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:26:55 (35396): wrapper (7.17.26016): starting 04:26:55 (35396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:22:04 (35396): bin\cmdock.exe exited; CPU time 4470.796875 06:22:04 (35396): called boinc_finish(0) </stderr_txt> ]]>
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