| Name | ebola_RdRp_v1_sidock_00751788_r7_s-24.0_0 |
| Workunit | 127240 |
| Created | 3 Aug 2026, 22:36:26 UTC |
| Sent | 5 Aug 2026, 2:39:01 UTC |
| Report deadline | 9 Aug 2026, 2:39:01 UTC |
| Received | 5 Aug 2026, 5:46:20 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85603 |
| Run time | 1 hours 8 min 3 sec |
| CPU time | 1 hours 6 min 51 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.06 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.66 MB |
| Peak swap size | 221.32 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 23:50:04 (4000): wrapper (7.17.26016): starting 23:50:04 (4000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:00:19 (25856): wrapper (7.17.26016): starting 01:00:19 (25856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:46:02 (2748): wrapper (7.17.26016): starting 01:46:02 (2748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:46:10 (2748): bin\cmdock.exe exited; CPU time 0.015625 01:46:10 (2748): called boinc_finish(0) </stderr_txt> ]]>
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