| Name | ebola_RdRp_v1_sidock_00760153_r8_s-24.0_1 |
| Workunit | 160701 |
| Created | 9 Aug 2026, 21:45:07 UTC |
| Sent | 11 Aug 2026, 3:01:10 UTC |
| Report deadline | 15 Aug 2026, 3:01:10 UTC |
| Received | 11 Aug 2026, 5:50:42 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85168 |
| Run time | 2 min 40 sec |
| CPU time | 2 min 25 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 | 218.69 MB |
| Peak swap size | 218.57 MB |
| Peak disk usage | 18.65 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:14:52 (22580): wrapper (7.17.26016): starting 23:14:52 (22580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\91\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:38:41 (29096): wrapper (7.17.26016): starting 01:38:41 (29096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\91\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:49:41 (29052): wrapper (7.17.26016): starting 01:49:41 (29052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\91\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:49:53 (29052): bin\cmdock.exe exited; CPU time 9.968750 01:49:53 (29052): called boinc_finish(0) </stderr_txt> ]]>
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