Task 84759206
| Name | ebola_GP_v1_sidock_00445880_r1_s-20.0_0 |
| Workunit | 55988786 |
| Created | 4 Oct 2024, 19:31:57 UTC |
| Sent | 5 Oct 2024, 0:33:19 UTC |
| Report deadline | 7 Oct 2024, 0:33:19 UTC |
| Received | 5 Oct 2024, 17:52:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58420 |
| Run time | 3 hours 3 min 55 sec |
| CPU time | 3 hours 1 min 43 sec |
| Validate state | Valid |
| Credit | 18.01 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.60 MB |
| Peak swap size | 89.11 MB |
| Peak disk usage | 15.40 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:30:32 (19372): wrapper (7.17.26016): starting 05:30:32 (19372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\39\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:01:14 (19372): bin\cmdock.exe exited; CPU time 10903.859375 12:01:20 (19372): called boinc_finish(0) </stderr_txt> ]]>
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