Task 85999549
| Name | ebola_GP_v1_sidock_00690917_r4_s-20.0_1 |
| Workunit | 56988937 |
| Created | 17 Oct 2024, 19:07:56 UTC |
| Sent | 18 Oct 2024, 1:39:16 UTC |
| Report deadline | 20 Oct 2024, 1:39:16 UTC |
| Received | 18 Oct 2024, 7:25:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62005 |
| Run time | 3 hours 5 min 47 sec |
| CPU time | 1 hours 2 min 6 sec |
| Validate state | Valid |
| Credit | 47.07 |
| Device peak FLOPS | 1.69 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.04 MB |
| Peak swap size | 89.02 MB |
| Peak disk usage | 15.43 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:39:29 (44836): wrapper (7.17.26016): starting 03:39:29 (44836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:25:09 (44836): bin\cmdock.exe exited; CPU time 3726.906250 08:25:09 (44836): called boinc_finish(0) </stderr_txt> ]]>
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