| Name | ebola_RdRp_v1_sidock_00848530_r5_s-24.0_0 |
| Workunit | 514206 |
| Created | 5 Nov 2026, 22:05:40 UTC |
| Sent | 6 Nov 2026, 6:07:36 UTC |
| Report deadline | 10 Nov 2026, 6:07:36 UTC |
| Received | 7 Nov 2026, 14:09:41 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85870 |
| Run time | 12 min 49 sec |
| CPU time | 11 min 17 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 10.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.29 MB |
| Peak swap size | 219.98 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:40:53 (28184): wrapper (7.17.26016): starting 23:40:53 (28184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:45:38 (16784): wrapper (7.17.26016): starting 23:45:38 (16784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:06:59 (15672): wrapper (7.17.26016): starting 00:07:00 (15672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:08:20 (5264): wrapper (7.17.26016): starting 21:08:21 (5264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:08:38 (5264): bin\cmdock.exe exited; CPU time 0.000000 21:08:38 (5264): called boinc_finish(0) </stderr_txt> ]]>
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