| Name | ebola_RdRp_v1_sidock_00813073_r6_s-24.0_1 |
| Workunit | 372379 |
| Created | 7 Sep 2026, 5:53:34 UTC |
| Sent | 7 Sep 2026, 22:14:20 UTC |
| Report deadline | 11 Sep 2026, 22:14:20 UTC |
| Received | 10 Sep 2026, 23:00:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86055 |
| Run time | 10 hours 40 min 19 sec |
| CPU time | 10 hours 23 min 4 sec |
| Validate state | Valid |
| Credit | 440.04 |
| Device peak FLOPS | 5.22 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.75 MB |
| Peak swap size | 223.54 MB |
| Peak disk usage | 19.32 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:20:56 (12880): wrapper (7.17.26016): starting 00:20:56 (12880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PublicData\BoincData\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:10:00 (39224): wrapper (7.17.26016): starting 23:10:00 (39224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PublicData\BoincData\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:55:30 (11256): wrapper (7.17.26016): starting 21:55:30 (11256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PublicData\BoincData\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:23:06 (19848): wrapper (7.17.26016): starting 22:23:06 (19848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PublicData\BoincData\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:00:26 (19848): bin\cmdock.exe exited; CPU time 6141.187500 01:00:26 (19848): called boinc_finish(0) </stderr_txt> ]]>
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