| Name | ebola_RdRp_v1_sidock_00038578_r3_s-24.0_0 |
| Workunit | 67696327 |
| Created | 29 Oct 2025, 10:33:55 UTC |
| Sent | 1 Nov 2025, 21:11:22 UTC |
| Report deadline | 5 Nov 2025, 21:11:22 UTC |
| Received | 2 Nov 2025, 13:56:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79703 |
| Run time | 14 hours 43 min 50 sec |
| CPU time | 13 hours 34 min 27 sec |
| Validate state | Valid |
| Credit | 458.28 |
| Device peak FLOPS | 6.74 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.23 MB |
| Peak swap size | 225.04 MB |
| Peak disk usage | 26.11 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:20:56 (11624): wrapper (7.17.26016): starting 05:20:56 (11624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:57:44 (20116): wrapper (7.17.26016): starting 11:57:44 (20116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:55:46 (20116): bin\cmdock.exe exited; CPU time 29292.671875 21:55:46 (20116): called boinc_finish(0) </stderr_txt> ]]>
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