| Name | ebola_RdRp_v1_sidock_00825256_r7_s-24.0_1 |
| Workunit | 421112 |
| Created | 12 Sep 2026, 1:30:42 UTC |
| Sent | 12 Sep 2026, 3:53:19 UTC |
| Report deadline | 16 Sep 2026, 3:53:19 UTC |
| Received | 13 Sep 2026, 13:23:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49026 |
| Run time | 10 hours 20 min 13 sec |
| CPU time | 10 hours 20 min 13 sec |
| Validate state | Valid |
| Credit | 796.80 |
| Device peak FLOPS | 8.13 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.38 MB |
| Peak swap size | 224.13 MB |
| Peak disk usage | 30.15 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:08:00 (11912): wrapper (7.17.26016): starting 06:08:00 (11912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:09:00 (16124): wrapper (7.17.26016): starting 10:09:00 (16124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:30:12 (10716): wrapper (7.17.26016): starting 14:30:12 (10716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:54:43 (16612): wrapper (7.17.26016): starting 14:54:43 (16612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:22:57 (16612): bin\cmdock.exe exited; CPU time 1561.937500 15:22:57 (16612): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team