| Name | ebola_RdRp_v1_sidock_00833699_r6_s-24.0_0 |
| Workunit | 454883 |
| Created | 11 Sep 2026, 0:04:39 UTC |
| Sent | 11 Sep 2026, 13:23:02 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 14:56:54 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85363 |
| Run time | 2 hours 52 min 27 sec |
| CPU time | 2 hours 45 min 15 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.61 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.38 MB |
| Peak swap size | 220.20 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 17:17:42 (12580): wrapper (7.17.26016): starting 17:17:42 (12580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:30:25 (8500): wrapper (7.17.26016): starting 19:30:25 (8500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:29:56 (14856): wrapper (7.17.26016): starting 11:29:56 (14856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:56:09 (7900): wrapper (7.17.26016): starting 16:56:09 (7900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:56:29 (7900): bin\cmdock.exe exited; CPU time 4.656250 16:56:29 (7900): called boinc_finish(0) </stderr_txt> ]]>
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