| Name | ebola_RdRp_v1_sidock_00837788_r8_s-24.0_0 |
| Workunit | 471241 |
| Created | 12 Sep 2026, 22:51:11 UTC |
| Sent | 13 Sep 2026, 3:00:00 UTC |
| Report deadline | 17 Sep 2026, 3:00:00 UTC |
| Received | 14 Sep 2026, 3:00:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75241 |
| Run time | 19 hours 59 min 28 sec |
| CPU time | 19 hours 46 min 21 sec |
| Validate state | Valid |
| Credit | 634.82 |
| Device peak FLOPS | 3.82 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.18 MB |
| Peak swap size | 222.91 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:00:14 (232): wrapper (7.17.26016): starting 23:00:14 (232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:42:56 (7508): wrapper (7.17.26016): starting 02:42:56 (7508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:54:06 (7200): wrapper (7.17.26016): starting 04:54:06 (7200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:04:58 (7940): wrapper (7.17.26016): starting 07:04:58 (7940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:34:54 (7940): bin\cmdock.exe exited; CPU time 55121.937500 22:34:54 (7940): called boinc_finish(0) </stderr_txt> ]]>
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