| Name | ebola_RdRp_v1_sidock_00824823_r8_s-24.0_1 |
| Workunit | 419381 |
| Created | 11 Sep 2026, 20:21:06 UTC |
| Sent | 12 Sep 2026, 3:13:02 UTC |
| Report deadline | 16 Sep 2026, 3:13:02 UTC |
| Received | 12 Sep 2026, 5:23:06 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72518 |
| Run time | 46 min 21 sec |
| CPU time | 40 min 58 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 | 220.93 MB |
| Peak swap size | 220.80 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:14:34 (11664): wrapper (7.17.26016): starting 21:14:34 (11664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:25:35 (14412): wrapper (7.17.26016): starting 21:25:35 (14412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:11:27 (15628): wrapper (7.17.26016): starting 22:11:27 (15628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:22:28 (7964): wrapper (7.17.26016): starting 22:22:28 (7964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:22:45 (7964): bin\cmdock.exe exited; CPU time 14.046875 22:22:45 (7964): called boinc_finish(0) </stderr_txt> ]]>
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