Task 83977831
| Name | ebola_GP_v1_sidock_00261388_r4_s-20.0_0 |
| Workunit | 55230821 |
| Created | 26 Sep 2024, 11:15:14 UTC |
| Sent | 26 Sep 2024, 13:02:05 UTC |
| Report deadline | 28 Sep 2024, 13:02:05 UTC |
| Received | 27 Sep 2024, 5:07:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22851 |
| Run time | 2 hours 52 min 16 sec |
| CPU time | 2 hours 50 min 53 sec |
| Validate state | Valid |
| Credit | 137.90 |
| Device peak FLOPS | 5.06 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.11 MB |
| Peak swap size | 90.15 MB |
| Peak disk usage | 19.06 MB |
Stderr output
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 05:14:51 (6268): wrapper (7.17.26016): starting 05:14:51 (6268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:07:05 (6268): bin\cmdock.exe exited; CPU time 10253.890625 08:07:05 (6268): called boinc_finish(0) </stderr_txt> ]]>
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