| Name | ebola_RdRp_v1_sidock_00845478_r5_s-24.0_0 |
| Workunit | 501998 |
| Created | 15 Sep 2026, 14:11:48 UTC |
| Sent | 15 Sep 2026, 19:20:32 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 22:30:33 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80263 |
| Run time | 9 hours 44 min 56 sec |
| CPU time | 9 hours 42 min 47 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.85 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.94 MB |
| Peak swap size | 223.63 MB |
| Peak disk usage | 22.26 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:33:45 (9748): wrapper (7.17.26016): starting 21:33:45 (9748): 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) 06:01:34 (14040): wrapper (7.17.26016): starting 06:01:34 (14040): 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) 06:20:00 (12540): wrapper (7.17.26016): starting 06:20:00 (12540): 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) 12:53:34 (12540): bin\cmdock.exe exited; CPU time 23538.796875 12:53:34 (12540): called boinc_finish(0) </stderr_txt> ]]>
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