Task 84743077
| Name | ebola_GP_v1_sidock_00441863_r3_s-20.0_0 |
| Workunit | 55972720 |
| Created | 4 Oct 2024, 19:16:57 UTC |
| Sent | 4 Oct 2024, 21:06:49 UTC |
| Report deadline | 6 Oct 2024, 21:06:49 UTC |
| Received | 5 Oct 2024, 16:52:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58420 |
| Run time | 3 hours 51 min 48 sec |
| CPU time | 3 hours 34 min 59 sec |
| Validate state | Valid |
| Credit | 23.47 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.75 MB |
| Peak swap size | 89.91 MB |
| Peak disk usage | 15.34 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:38:50 (22476): wrapper (7.17.26016): starting 01:38:50 (22476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:46:32 (22476): bin\cmdock.exe exited; CPU time 12899.500000 09:46:32 (22476): called boinc_finish(0) </stderr_txt> ]]>
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