| Name | ebola_RdRp_v1_sidock_00834770_r7_s-24.0_0 |
| Workunit | 459168 |
| Created | 11 Sep 2026, 0:08:26 UTC |
| Sent | 11 Sep 2026, 23:06:37 UTC |
| Report deadline | 15 Sep 2026, 23:06:37 UTC |
| Received | 12 Sep 2026, 3:12:40 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72518 |
| Run time | 2 hours 17 min 33 sec |
| CPU time | 2 hours 17 min 33 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.96 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.00 MB |
| Peak swap size | 219.99 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:14:47 (15936): wrapper (7.17.26016): starting 17:14:47 (15936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:52:48 (12100): wrapper (7.17.26016): starting 19:52:48 (12100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:01:53 (13988): wrapper (7.17.26016): starting 20:01:53 (13988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:12:17 (15540): wrapper (7.17.26016): starting 20:12:17 (15540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:12:31 (15540): bin\cmdock.exe exited; CPU time 0.000000 20:12:31 (15540): called boinc_finish(0) </stderr_txt> ]]>
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