| Name | ebola_RdRp_v1_sidock_00830487_r8_s-24.0_0 |
| Workunit | 442037 |
| Created | 10 Sep 2026, 0:31:49 UTC |
| Sent | 10 Sep 2026, 6:23:58 UTC |
| Report deadline | 14 Sep 2026, 6:23:58 UTC |
| Received | 12 Sep 2026, 4:51:36 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85770 |
| Run time | 4 hours 18 min 33 sec |
| CPU time | 3 hours 58 min 17 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.36 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.05 MB |
| Peak swap size | 222.33 MB |
| Peak disk usage | 20.18 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:21:08 (16552): wrapper (7.17.26016): starting 01:21:08 (16552): 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) 06:49:12 (33272): wrapper (7.17.26016): starting 06:49:12 (33272): 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) 06:50:52 (36328): wrapper (7.17.26016): starting 06:50:52 (36328): 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) 06:51:10 (36328): bin\cmdock.exe exited; CPU time 9.359375 06:51:10 (36328): called boinc_finish(0) </stderr_txt> ]]>
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