| Name | ebola_RdRp_v1_sidock_00820393_r8_s-24.0_0 |
| Workunit | 401661 |
| Created | 6 Sep 2026, 0:02:02 UTC |
| Sent | 6 Sep 2026, 5:44:07 UTC |
| Report deadline | 10 Sep 2026, 5:44:07 UTC |
| Received | 10 Sep 2026, 5:04:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81996 |
| Run time | 13 hours 53 min 58 sec |
| CPU time | 13 hours 32 min 2 sec |
| Validate state | Valid |
| Credit | 533.13 |
| Device peak FLOPS | 4.96 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.67 MB |
| Peak swap size | 222.54 MB |
| Peak disk usage | 26.22 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:02:32 (4348): wrapper (7.17.26016): starting 16:02:32 (4348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:18:26 (13148): wrapper (7.17.26016): starting 07:18:26 (13148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:48:57 (6996): wrapper (7.17.26016): starting 07:48:57 (6996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:45:30 (12124): wrapper (7.17.26016): starting 06:45:30 (12124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:03:53 (12124): bin\cmdock.exe exited; CPU time 844.406250 07:03:53 (12124): called boinc_finish(0) </stderr_txt> ]]>
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