| Name | ebola_RdRp_v1_sidock_00848467_r6_s-24.0_0 |
| Workunit | 513955 |
| Created | 5 Nov 2026, 22:05:23 UTC |
| Sent | 6 Nov 2026, 5:41:46 UTC |
| Report deadline | 10 Nov 2026, 5:41:46 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 | 46 min 42 sec |
| CPU time | 45 min 10 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 | 220.87 MB |
| Peak swap size | 220.25 MB |
| Peak disk usage | 19.68 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:06:04 (14436): wrapper (7.17.26016): starting 23:06:04 (14436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:45:38 (16672): wrapper (7.17.26016): starting 23:45:38 (16672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:06:59 (15556): wrapper (7.17.26016): starting 00:07:00 (15556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:08:20 (22680): wrapper (7.17.26016): starting 21:08:20 (22680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:08:49 (22680): bin\cmdock.exe exited; CPU time 18.031250 21:08:49 (22680): called boinc_finish(0) </stderr_txt> ]]>
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