| Name | ebola_RdRp_v1_sidock_00762786_r8_s-24.0_1 |
| Workunit | 171233 |
| Created | 11 Aug 2026, 11:09:46 UTC |
| Sent | 12 Aug 2026, 17:30:26 UTC |
| Report deadline | 16 Aug 2026, 17:30:26 UTC |
| Received | 14 Aug 2026, 22:45:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82215 |
| Run time | 21 hours 28 min 54 sec |
| CPU time | 9 hours 16 min 26 sec |
| Validate state | Valid |
| Credit | 869.15 |
| Device peak FLOPS | 7.99 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.66 MB |
| Peak swap size | 224.32 MB |
| Peak disk usage | 24.20 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:41:21 (23616): wrapper (7.17.26016): starting 19:41:21 (23616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\33\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:32:20 (2052): wrapper (7.17.26016): starting 15:32:20 (2052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\33\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:51:40 (3612): wrapper (7.17.26016): starting 16:51:40 (3612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\33\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:49:47 (18672): wrapper (7.17.26016): starting 22:49:47 (18672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\33\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:45:22 (18672): bin\cmdock.exe exited; CPU time 3283.562500 00:45:22 (18672): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team