Task 84963380
| Name | ebola_GP_v1_sidock_00496162_r1_s-20.0_0 |
| Workunit | 56189914 |
| Created | 6 Oct 2024, 7:59:28 UTC |
| Sent | 7 Oct 2024, 0:51:33 UTC |
| Report deadline | 9 Oct 2024, 0:51:33 UTC |
| Received | 7 Oct 2024, 10:20:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51214 |
| Run time | 3 hours 59 min 40 sec |
| CPU time | 3 hours 51 min 36 sec |
| Validate state | Valid |
| Credit | 111.79 |
| Device peak FLOPS | 2.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.05 MB |
| Peak swap size | 90.19 MB |
| Peak disk usage | 15.35 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:19:28 (35120): wrapper (7.17.26016): starting 02:19:28 (35120): 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) 06:19:06 (35120): bin\cmdock.exe exited; CPU time 13896.734375 06:19:06 (35120): called boinc_finish(0) </stderr_txt> ]]>
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