| Name | ebola_RdRp_v1_sidock_00848196_r7_s-24.0_0 |
| Workunit | 512872 |
| Created | 5 Nov 2026, 22:03:48 UTC |
| Sent | 6 Nov 2026, 4:21:55 UTC |
| Report deadline | 10 Nov 2026, 4:21:55 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 | 4 hours 37 min 8 sec |
| CPU time | 4 hours 32 min 37 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 | 223.53 MB |
| Peak swap size | 223.19 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:16:26 (636): wrapper (7.17.26016): starting 19:16:26 (636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:45:38 (16444): wrapper (7.17.26016): starting 23:45:38 (16444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:06:59 (15396): wrapper (7.17.26016): starting 00:07:00 (15396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:08:20 (23420): wrapper (7.17.26016): starting 21:08:20 (23420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:08:41 (23420): bin\cmdock.exe exited; CPU time 9.937500 21:08:41 (23420): called boinc_finish(0) </stderr_txt> ]]>
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