| Name | ebola_RdRp_v1_sidock_00833920_r8_s-24.0_0 |
| Workunit | 455769 |
| Created | 11 Sep 2026, 0:05:26 UTC |
| Sent | 11 Sep 2026, 15:21:38 UTC |
| Report deadline | 15 Sep 2026, 15:21:38 UTC |
| Received | 11 Sep 2026, 21:51:45 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54445 |
| Run time | 1 min 41 sec |
| CPU time | 1 min 40 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.52 MB |
| Peak swap size | 218.94 MB |
| Peak disk usage | 18.66 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:44:28 (18116): wrapper (7.17.26016): starting 19:44:28 (18116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:50:14 (22244): wrapper (7.17.26016): starting 21:50:14 (22244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:51:09 (16804): wrapper (7.17.26016): starting 22:51:09 (16804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:51:15 (17172): wrapper (7.17.26016): starting 23:51:15 (17172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:51:25 (17172): bin\cmdock.exe exited; CPU time 0.000000 23:51:25 (17172): called boinc_finish(0) </stderr_txt> ]]>
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