| Name | ebola_RdRp_v1_sidock_00836801_r5_s-24.0_0 |
| Workunit | 467290 |
| Created | 12 Sep 2026, 2:06:33 UTC |
| Sent | 12 Sep 2026, 17:25:53 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 14:12:40 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85987 |
| Run time | 6 hours 12 min 27 sec |
| CPU time | 6 hours 1 min 3 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.51 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.00 MB |
| Peak swap size | 220.79 MB |
| Peak disk usage | 19.69 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:26:00 (11352): wrapper (7.17.26016): starting 01:26:00 (11352): 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) 22:40:56 (17980): wrapper (7.17.26016): starting 22:40:56 (17980): 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) 21:33:44 (18776): wrapper (7.17.26016): starting 21:33:44 (18776): 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) 22:46:06 (24068): wrapper (7.17.26016): starting 22:46:06 (24068): 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) 21:19:32 (26296): wrapper (7.17.26016): starting 21:19:32 (26296): 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) 21:20:30 (26296): bin\cmdock.exe exited; CPU time 9.156250 21:20:30 (26296): called boinc_finish(0) </stderr_txt> ]]>
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