| Name | ebola_RdRp_v1_sidock_00525501_r1_s-24.0_0 |
| Workunit | 69644017 |
| Created | 1 Feb 2026, 0:00:18 UTC |
| Sent | 1 Feb 2026, 23:22:57 UTC |
| Report deadline | 5 Feb 2026, 23:22:57 UTC |
| Received | 2 Feb 2026, 17:41:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79583 |
| Run time | 17 hours 13 min 19 sec |
| CPU time | 16 hours 59 min 57 sec |
| Validate state | Valid |
| Credit | 692.61 |
| Device peak FLOPS | 5.17 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.66 MB |
| Peak swap size | 222.77 MB |
| Peak disk usage | 19.70 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:23:03 (6704): wrapper (7.17.26016): starting 18:23:03 (6704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BoincData\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:24:42 (18580): wrapper (7.17.26016): starting 20:24:42 (18580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BoincData\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:55:59 (18564): wrapper (7.17.26016): starting 21:55:59 (18564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BoincData\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:47:22 (14260): wrapper (7.17.26016): starting 23:47:22 (14260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BoincData\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:41:44 (14260): bin\cmdock.exe exited; CPU time 45848.265625 12:41:44 (14260): called boinc_finish(0) </stderr_txt> ]]>
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