Task 84530679
| Name | ebola_GP_v1_sidock_00390810_r1_s-20.0_0 |
| Workunit | 55768506 |
| Created | 2 Oct 2024, 2:38:31 UTC |
| Sent | 2 Oct 2024, 17:37:50 UTC |
| Report deadline | 4 Oct 2024, 17:37:50 UTC |
| Received | 3 Oct 2024, 0:38:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50369 |
| Run time | 3 hours 7 min 20 sec |
| CPU time | 3 hours 4 min 39 sec |
| Validate state | Valid |
| Credit | 73.25 |
| Device peak FLOPS | 2.96 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.56 MB |
| Peak swap size | 88.47 MB |
| Peak disk usage | 15.53 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:26:59 (9932): wrapper (7.17.26016): starting 22:26:59 (9932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:21:06 (9932): bin\cmdock.exe exited; CPU time 11079.375000 02:21:06 (9932): called boinc_finish(0) </stderr_txt> ]]>
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