| Name | ebola_RdRp_v1_sidock_00818888_r8_s-24.0_0 |
| Workunit | 395641 |
| Created | 5 Sep 2026, 1:05:36 UTC |
| Sent | 5 Sep 2026, 14:04:52 UTC |
| Report deadline | 9 Sep 2026, 14:04:52 UTC |
| Received | 9 Sep 2026, 7:50:27 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85932 |
| Run time | 11 hours 48 min 11 sec |
| CPU time | 5 hours 37 min 14 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.64 MB |
| Peak swap size | 220.27 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:54:08 (17372): wrapper (7.17.26016): starting 21:54:08 (17372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:39:42 (2672): wrapper (7.17.26016): starting 22:39:42 (2672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:47:02 (35832): wrapper (7.17.26016): starting 00:47:02 (35832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:49:50 (35832): bin\cmdock.exe exited; CPU time 47.156250 00:49:50 (35832): called boinc_finish(0) </stderr_txt> ]]>
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