Task 83961747
| Name | ebola_GP_v1_sidock_00257965_r1_s-20.0_0 |
| Workunit | 55217126 |
| Created | 25 Sep 2024, 11:26:16 UTC |
| Sent | 26 Sep 2024, 8:14:35 UTC |
| Report deadline | 28 Sep 2024, 8:14:35 UTC |
| Received | 28 Sep 2024, 1:41:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2813 |
| Run time | 3 hours 2 min 57 sec |
| CPU time | 3 hours 1 min 48 sec |
| Validate state | Valid |
| Credit | 93.81 |
| Device peak FLOPS | 3.99 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.80 MB |
| Peak swap size | 90.32 MB |
| Peak disk usage | 15.30 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 22:16:26 (9472): wrapper (7.17.26016): starting 22:16:26 (9472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:40:49 (9472): bin\cmdock.exe exited; CPU time 10908.171875 21:40:49 (9472): called boinc_finish(0) </stderr_txt> ]]>
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