| Name | ebola_RdRp_v1_sidock_00834779_r7_s-24.0_0 |
| Workunit | 459204 |
| Created | 11 Sep 2026, 0:08:26 UTC |
| Sent | 11 Sep 2026, 23:07:36 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 19:43:35 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 67388 |
| Run time | 7 hours 51 min 58 sec |
| CPU time | 7 hours 48 min 21 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.76 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.45 MB |
| Peak swap size | 220.55 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:19:20 (15688): wrapper (7.17.26016): starting 00:19:20 (15688): 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) 22:36:09 (9488): wrapper (7.17.26016): starting 22:36:09 (9488): 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) 19:21:14 (17788): wrapper (7.17.26016): starting 19:21:14 (17788): 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) 00:48:36 (4180): wrapper (7.17.26016): starting 00:48:36 (4180): 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) 21:43:13 (12280): wrapper (7.17.26016): starting 21:43:13 (12280): 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) 21:43:18 (12280): bin\cmdock.exe exited; CPU time 0.000000 21:43:18 (12280): called boinc_finish(0) </stderr_txt> ]]>
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