| Name | ebola_RdRp_v1_sidock_00756990_r8_s-24.0_0 |
| Workunit | 148049 |
| Created | 6 Aug 2026, 23:57:04 UTC |
| Sent | 7 Aug 2026, 23:43:15 UTC |
| Report deadline | 11 Aug 2026, 23:43:15 UTC |
| Received | 8 Aug 2026, 2:59:11 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85168 |
| Run time | 1 hours 28 min 38 sec |
| CPU time | 1 hours 28 min 38 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 | 220.28 MB |
| Peak swap size | 219.87 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:43:21 (29872): wrapper (7.17.26016): starting 19:43:21 (29872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:17:50 (29084): wrapper (7.17.26016): starting 21:17:50 (29084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:39:49 (23100): wrapper (7.17.26016): starting 22:39:49 (23100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:58:09 (4820): wrapper (7.17.26016): starting 22:58:09 (4820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:58:29 (4820): bin\cmdock.exe exited; CPU time 9.312500 22:58:29 (4820): called boinc_finish(0) </stderr_txt> ]]>
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