Task 84133400
| Name | ebola_GP_v1_sidock_00299446_r1_s-20.0_0 |
| Workunit | 55383050 |
| Created | 27 Sep 2024, 13:02:59 UTC |
| Sent | 28 Sep 2024, 9:19:26 UTC |
| Report deadline | 30 Sep 2024, 9:19:26 UTC |
| Received | 28 Sep 2024, 15:15:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59951 |
| Run time | 1 hours 26 min 1 sec |
| CPU time | 54 min 41 sec |
| Validate state | Valid |
| Credit | 83.46 |
| Device peak FLOPS | 6.31 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.86 MB |
| Peak swap size | 89.27 MB |
| Peak disk usage | 22.01 MB |
Stderr output
<core_client_version>8.0.3</core_client_version> <![CDATA[ <stderr_txt> 22:49:04 (17160): wrapper (7.17.26016): starting 22:49:04 (17160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:15:03 (17160): bin\cmdock.exe exited; CPU time 3281.875000 00:15:03 (17160): called boinc_finish(0) </stderr_txt> ]]>
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