| Name | ebola_RdRp_v1_sidock_00822440_r5_s-24.0_0 |
| Workunit | 409846 |
| Created | 6 Sep 2026, 0:11:45 UTC |
| Sent | 6 Sep 2026, 22:32:47 UTC |
| Report deadline | 10 Sep 2026, 22:32:47 UTC |
| Received | 9 Sep 2026, 20:35:16 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86068 |
| Run time | 9 hours 14 min 30 sec |
| CPU time | 8 hours 53 min 31 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.73 MB |
| Peak swap size | 222.35 MB |
| Peak disk usage | 21.21 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:32:52 (9692): wrapper (7.17.26016): starting 07:32:52 (9692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:16:18 (11460): wrapper (7.17.26016): starting 15:16:18 (11460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:33:20 (11868): wrapper (7.17.26016): starting 04:33:20 (11868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:29:10 (11312): wrapper (7.17.26016): starting 05:29:11 (11312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:34:10 (10964): wrapper (7.17.26016): starting 05:34:10 (10964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:34:56 (10964): bin\cmdock.exe exited; CPU time 19.796875 05:34:56 (10964): called boinc_finish(0) </stderr_txt> ]]>
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