| Name | ebola_RdRp_v1_sidock_00833803_r5_s-24.0_0 |
| Workunit | 455298 |
| Created | 11 Sep 2026, 0:05:00 UTC |
| Sent | 11 Sep 2026, 14:11:09 UTC |
| Report deadline | 15 Sep 2026, 14:11:09 UTC |
| Received | 11 Sep 2026, 23:39:49 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85168 |
| Run time | 2 hours 46 min 41 sec |
| CPU time | 2 hours 41 min 7 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.35 MB |
| Peak swap size | 220.31 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:12:10 (23536): wrapper (7.17.26016): starting 11:12:10 (23536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\69\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:12:37 (16468): wrapper (7.17.26016): starting 18:12:37 (16468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\69\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:35:51 (7568): wrapper (7.17.26016): starting 18:35:51 (7568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\69\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:38:42 (25552): wrapper (7.17.26016): starting 19:38:42 (25552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\69\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:39:08 (25552): bin\cmdock.exe exited; CPU time 11.515625 19:39:08 (25552): called boinc_finish(0) </stderr_txt> ]]>
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