| Name | ebola_RdRp_v1_sidock_00831600_r8_s-24.0_1 |
| Workunit | 446489 |
| Created | 10 Sep 2026, 23:38:25 UTC |
| Sent | 11 Sep 2026, 2:10:27 UTC |
| Report deadline | 15 Sep 2026, 2:10:27 UTC |
| Received | 12 Sep 2026, 2:39:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83171 |
| Run time | 7 hours 2 min 53 sec |
| CPU time | 6 hours 53 min 46 sec |
| Validate state | Valid |
| Credit | 704.50 |
| Device peak FLOPS | 10.93 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.60 MB |
| Peak swap size | 220.37 MB |
| Peak disk usage | 29.61 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:50:22 (6320): wrapper (7.17.26016): starting 22:50:22 (6320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\40\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:15:27 (23076): wrapper (7.17.26016): starting 03:15:27 (23076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\40\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:33:52 (24840): wrapper (7.17.26016): starting 15:33:52 (24840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\40\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:09:42 (1876): wrapper (7.17.26016): starting 22:09:42 (1876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\40\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:39:48 (1876): bin\cmdock.exe exited; CPU time 1689.453125 22:39:48 (1876): called boinc_finish(0) </stderr_txt> ]]>
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