| Name | ebola_RdRp_v1_sidock_00750003_r5_s-24.0_0 |
| Workunit | 120098 |
| Created | 3 Aug 2026, 22:30:06 UTC |
| Sent | 4 Aug 2026, 2:16:31 UTC |
| Report deadline | 8 Aug 2026, 2:16:31 UTC |
| Received | 5 Aug 2026, 1:16:00 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85168 |
| Run time | 3 hours 17 min 14 sec |
| CPU time | 2 hours 39 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 | 222.33 MB |
| Peak swap size | 223.66 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:17:46 (31120): wrapper (7.17.26016): starting 22:17:46 (31120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\153\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:57:17 (28504): wrapper (7.17.26016): starting 03:57:17 (28504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\153\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:07:09 (25524): wrapper (7.17.26016): starting 21:07:09 (25524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\153\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:11:00 (28948): wrapper (7.17.26016): starting 21:11:00 (28948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\153\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:11:08 (28948): bin\cmdock.exe exited; CPU time 0.000000 21:11:08 (28948): called boinc_finish(0) </stderr_txt> ]]>
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