| Name | ebola_RdRp_v1_sidock_00836689_r8_s-24.0_0 |
| Workunit | 466845 |
| Created | 12 Sep 2026, 2:06:12 UTC |
| Sent | 12 Sep 2026, 16:26:01 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 12 Sep 2026, 22:17:08 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72518 |
| Run time | 6 min 6 sec |
| CPU time | 5 min 23 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.96 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.27 MB |
| Peak swap size | 218.92 MB |
| Peak disk usage | 18.78 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:29:38 (13684): wrapper (7.17.26016): starting 13:29:38 (13684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:44:38 (1292): wrapper (7.17.26016): starting 13:44:38 (1292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:54:25 (4292): wrapper (7.17.26016): starting 13:54:25 (4292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:16:37 (2812): wrapper (7.17.26016): starting 15:16:37 (2812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:16:58 (2812): bin\cmdock.exe exited; CPU time 9.156250 15:16:58 (2812): called boinc_finish(0) </stderr_txt> ]]>
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