| Name | ebola_RdRp_v1_sidock_00844221_r8_s-24.0_0 |
| Workunit | 496973 |
| Created | 14 Sep 2026, 18:46:16 UTC |
| Sent | 15 Sep 2026, 7:39:53 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 22:25:56 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86364 |
| Run time | 8 hours 20 min 4 sec |
| CPU time | 8 hours 18 min 37 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.26 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.74 MB |
| Peak swap size | 222.96 MB |
| Peak disk usage | 18.58 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:04:27 (9624): wrapper (7.17.26016): starting 11:04:27 (9624): 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) 15:04:09 (11992): wrapper (7.17.26016): starting 15:04:09 (11992): 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) 23:15:58 (14980): wrapper (7.17.26016): starting 23:15:58 (14980): 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) 23:33:51 (12596): wrapper (7.17.26016): starting 23:33:51 (12596): 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) 00:25:22 (11640): wrapper (7.17.26016): starting 00:25:22 (11640): 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) 00:25:37 (11640): bin\cmdock.exe exited; CPU time 0.015625 00:25:37 (11640): called boinc_finish(0) </stderr_txt> ]]>
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