Task 84086940
| Name | ebola_GP_v1_sidock_00287838_r1_s-20.0_0 |
| Workunit | 55336618 |
| Created | 27 Sep 2024, 12:20:05 UTC |
| Sent | 27 Sep 2024, 20:49:20 UTC |
| Report deadline | 29 Sep 2024, 20:49:20 UTC |
| Received | 28 Sep 2024, 8:33:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51531 |
| Run time | 2 hours 38 min 22 sec |
| CPU time | 2 hours 35 min 33 sec |
| Validate state | Valid |
| Credit | 57.24 |
| Device peak FLOPS | 3.46 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.91 MB |
| Peak swap size | 89.63 MB |
| Peak disk usage | 15.24 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 08:33:13 (13728): wrapper (7.17.26016): starting 08:33:13 (13728): 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) 11:16:30 (13728): bin\cmdock.exe exited; CPU time 9333.390625 11:16:30 (13728): called boinc_finish(0) </stderr_txt> ]]>
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