Task 84734575
| Name | ebola_GP_v1_sidock_00382253_r1_s-20.0_1 |
| Workunit | 55734278 |
| Created | 4 Oct 2024, 6:01:31 UTC |
| Sent | 4 Oct 2024, 19:08:57 UTC |
| Report deadline | 6 Oct 2024, 19:08:57 UTC |
| Received | 5 Oct 2024, 2:58:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56334 |
| Run time | 1 hours 28 min 56 sec |
| CPU time | 1 hours 28 min 56 sec |
| Validate state | Valid |
| Credit | 58.11 |
| Device peak FLOPS | 5.24 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.61 MB |
| Peak swap size | 89.02 MB |
| Peak disk usage | 24.19 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:41:36 (33724): wrapper (7.17.26016): starting 02:41:36 (33724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:23:10 (33724): bin\cmdock.exe exited; CPU time 5336.281250 04:23:10 (33724): called boinc_finish(0) </stderr_txt> ]]>
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