| Name | ebola_RdRp_v1_sidock_00746349_r7_s-24.0_1 |
| Workunit | 105484 |
| Created | 5 Aug 2026, 17:43:44 UTC |
| Sent | 5 Aug 2026, 21:53:57 UTC |
| Report deadline | 9 Aug 2026, 21:53:57 UTC |
| Received | 6 Aug 2026, 2:28:47 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85168 |
| Run time | 29 min 39 sec |
| CPU time | 21 min 12 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 | 219.66 MB |
| Peak swap size | 219.67 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:00:54 (16736): wrapper (7.17.26016): starting 18:00:54 (16736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\154\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:32:48 (29104): wrapper (7.17.26016): starting 21:32:48 (29104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\154\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:27:38 (22052): wrapper (7.17.26016): starting 22:27:38 (22052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\154\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:27:57 (22052): bin\cmdock.exe exited; CPU time 10.656250 22:27:57 (22052): called boinc_finish(0) </stderr_txt> ]]>
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