| Name | ebola_RdRp_v1_sidock_00760347_r6_s-24.0_1 |
| Workunit | 161475 |
| Created | 10 Aug 2026, 0:06:59 UTC |
| Sent | 11 Aug 2026, 3:01:10 UTC |
| Report deadline | 15 Aug 2026, 3:01:10 UTC |
| Received | 11 Aug 2026, 5:37:32 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85168 |
| Run time | 2 min 50 sec |
| CPU time | 2 min 39 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 | 220.01 MB |
| Peak swap size | 219.39 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:09:06 (21240): wrapper (7.17.26016): starting 23:09:06 (21240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\35\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:30:02 (28712): wrapper (7.17.26016): starting 01:30:02 (28712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\35\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:36:39 (22292): wrapper (7.17.26016): starting 01:36:39 (22292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\35\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:36:50 (22292): bin\cmdock.exe exited; CPU time 9.656250 01:36:50 (22292): called boinc_finish(0) </stderr_txt> ]]>
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