| Name | ebola_RdRp_v1_sidock_00836888_r5_s-24.0_0 |
| Workunit | 467638 |
| Created | 12 Sep 2026, 2:06:53 UTC |
| Sent | 12 Sep 2026, 17:58:59 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 18:22:50 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76652 |
| Run time | 8 hours 20 min 26 sec |
| CPU time | 8 hours 20 min 26 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.85 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.27 MB |
| Peak swap size | 221.01 MB |
| Peak disk usage | 19.34 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:59:04 (5224): wrapper (7.17.26016): starting 18:59:04 (5224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:32:02 (16496): wrapper (7.17.26016): starting 21:32:02 (16496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:25:47 (11392): wrapper (7.17.26016): starting 19:25:47 (11392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:57:01 (16944): wrapper (7.17.26016): starting 23:57:01 (16944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:21:34 (3260): wrapper (7.17.26016): starting 19:21:34 (3260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:22:30 (3260): bin\cmdock.exe exited; CPU time 16.812500 19:22:30 (3260): called boinc_finish(0) </stderr_txt> ]]>
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