| Name | ebola_RdRp_v1_sidock_00831434_r8_s-24.0_0 |
| Workunit | 445825 |
| Created | 10 Sep 2026, 0:35:09 UTC |
| Sent | 10 Sep 2026, 14:09:03 UTC |
| Report deadline | 14 Sep 2026, 14:09:03 UTC |
| Received | 12 Sep 2026, 5:19:09 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43471 |
| Run time | 3 min 37 sec |
| CPU time | 3 min 21 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.87 MB |
| Peak swap size | 218.96 MB |
| Peak disk usage | 18.72 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:01:09 (20580): wrapper (7.17.26016): starting 22:01:09 (20580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:49:05 (8492): wrapper (7.17.26016): starting 23:49:05 (8492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:49:36 (17200): wrapper (7.17.26016): starting 09:49:36 (17200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:18:36 (2776): wrapper (7.17.26016): starting 10:18:37 (2776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:18:45 (2776): bin\cmdock.exe exited; CPU time 0.000000 10:18:45 (2776): called boinc_finish(0) </stderr_txt> ]]>
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