| Name | ebola_RdRp_v1_sidock_00826609_r6_s-24.0_0 |
| Workunit | 426523 |
| Created | 7 Sep 2026, 21:45:47 UTC |
| Sent | 8 Sep 2026, 12:57:06 UTC |
| Report deadline | 12 Sep 2026, 12:57:06 UTC |
| Received | 9 Sep 2026, 12:38:38 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45850 |
| Run time | 1 hours 34 min 7 sec |
| CPU time | 1 hours 33 min 29 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.85 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.27 MB |
| Peak swap size | 226.32 MB |
| Peak disk usage | 20.74 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:26:59 (8096): wrapper (7.17.26016): starting 06:26:59 (8096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:23:36 (25696): wrapper (7.17.26016): starting 16:23:37 (25696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:38:23 (54880): wrapper (7.17.26016): starting 20:38:23 (54880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:29:36 (51924): wrapper (7.17.26016): starting 22:29:36 (51924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:38:25 (38100): wrapper (7.17.26016): starting 05:38:25 (38100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:38:28 (38100): bin\cmdock.exe exited; CPU time 0.000000 05:38:28 (38100): called boinc_finish(0) </stderr_txt> ]]>
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