Task 84626037
| Name | ebola_GP_v1_sidock_00413435_r1_s-20.0_0 |
| Workunit | 55859006 |
| Created | 3 Oct 2024, 5:10:16 UTC |
| Sent | 3 Oct 2024, 18:06:24 UTC |
| Report deadline | 5 Oct 2024, 18:06:24 UTC |
| Received | 4 Oct 2024, 1:31:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39604 |
| Run time | 2 hours 19 min 23 sec |
| CPU time | 2 hours 18 min 22 sec |
| Validate state | Valid |
| Credit | 57.78 |
| Device peak FLOPS | 4.10 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.04 MB |
| Peak swap size | 88.90 MB |
| Peak disk usage | 15.94 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 23:22:51 (3316): wrapper (7.17.26016): starting 23:22:51 (3316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:18:37 (3316): bin\cmdock.exe exited; CPU time 8302.421875 04:18:37 (3316): called boinc_finish(0) </stderr_txt> ]]>
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