| Name | ebola_RdRp_v1_sidock_00830813_r8_s-24.0_0 |
| Workunit | 443341 |
| Created | 10 Sep 2026, 0:32:56 UTC |
| Sent | 10 Sep 2026, 9:20:22 UTC |
| Report deadline | 14 Sep 2026, 9:20:22 UTC |
| Received | 10 Sep 2026, 15:34:54 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86171 |
| Run time | 58 min 5 sec |
| CPU time | 56 min 30 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.71 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.54 MB |
| Peak swap size | 221.18 MB |
| Peak disk usage | 18.65 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:20:35 (9944): wrapper (7.17.26016): starting 12:20:35 (9944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:06:18 (13052): wrapper (7.17.26016): starting 13:06:18 (13052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:18:11 (2920): wrapper (7.17.26016): starting 13:18:11 (2920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:54:22 (11528): wrapper (7.17.26016): starting 13:54:22 (11528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:34:22 (2548): wrapper (7.17.26016): starting 18:34:22 (2548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:34:29 (2548): bin\cmdock.exe exited; CPU time 0.000000 18:34:29 (2548): called boinc_finish(0) </stderr_txt> ]]>
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