| Name | ebola_RdRp_v1_sidock_00823544_r8_s-24.0_0 |
| Workunit | 414265 |
| Created | 6 Sep 2026, 23:53:45 UTC |
| Sent | 7 Sep 2026, 9:48:22 UTC |
| Report deadline | 11 Sep 2026, 9:48:22 UTC |
| Received | 8 Sep 2026, 21:03:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69265 |
| Run time | 14 hours 34 min 45 sec |
| CPU time | 14 hours 26 min 46 sec |
| Validate state | Valid |
| Credit | 647.06 |
| Device peak FLOPS | 7.34 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.47 MB |
| Peak swap size | 222.09 MB |
| Peak disk usage | 19.17 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:26:01 (21332): wrapper (7.17.26016): starting 14:26:01 (21332): 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) 15:58:08 (14472): wrapper (7.17.26016): starting 15:58:08 (14472): 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) 10:04:36 (22368): wrapper (7.17.26016): starting 10:04:36 (22368): 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) 16:05:24 (18164): wrapper (7.17.26016): starting 16:05:24 (18164): 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) 17:03:18 (18164): bin\cmdock.exe exited; CPU time 3095.093750 17:03:18 (18164): called boinc_finish(0) </stderr_txt> ]]>
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