| Name | ebola_RdRp_v1_sidock_00824537_r7_s-24.0_1 |
| Workunit | 418236 |
| Created | 8 Sep 2026, 9:52:10 UTC |
| Sent | 8 Sep 2026, 21:51:33 UTC |
| Report deadline | 12 Sep 2026, 21:51:33 UTC |
| Received | 9 Sep 2026, 18:11:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85755 |
| Run time | 12 hours 5 min 8 sec |
| CPU time | 11 hours 59 min 53 sec |
| Validate state | Valid |
| Credit | 918.11 |
| Device peak FLOPS | 9.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.03 MB |
| Peak swap size | 224.41 MB |
| Peak disk usage | 24.14 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:14:07 (46716): wrapper (7.17.26016): starting 18:14:07 (46716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:55:17 (45664): wrapper (7.17.26016): starting 22:55:17 (45664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:12:21 (46212): wrapper (7.17.26016): starting 11:12:21 (46212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:43:16 (16632): wrapper (7.17.26016): starting 13:43:16 (16632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:12:05 (16632): bin\cmdock.exe exited; CPU time 1710.468750 14:12:05 (16632): called boinc_finish(0) </stderr_txt> ]]>
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