| Name | ebola_RdRp_v1_sidock_00832690_r5_s-24.0_0 |
| Workunit | 450846 |
| Created | 11 Sep 2026, 0:01:09 UTC |
| Sent | 11 Sep 2026, 3:42:48 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 12 Sep 2026, 16:16:35 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52414 |
| Run time | 1 hours 49 min 35 sec |
| CPU time | 1 hours 43 min 42 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.95 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.50 MB |
| Peak swap size | 219.62 MB |
| Peak disk usage | 19.17 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:09:21 (29704): wrapper (7.17.26016): starting 07:09:21 (29704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:10:24 (32180): wrapper (7.17.26016): starting 17:10:24 (32180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:13:34 (29864): wrapper (7.17.26016): starting 17:13:34 (29864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:50:25 (996): wrapper (7.17.26016): starting 17:50:25 (996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:16:02 (3408): wrapper (7.17.26016): starting 18:16:02 (3408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:16:25 (3408): bin\cmdock.exe exited; CPU time 16.109375 18:16:25 (3408): called boinc_finish(0) </stderr_txt> ]]>
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