| Name | ebola_RdRp_v1_sidock_00767207_r5_s-24.0_0 |
| Workunit | 188914 |
| Created | 12 Aug 2026, 18:38:05 UTC |
| Sent | 14 Aug 2026, 3:27:49 UTC |
| Report deadline | 18 Aug 2026, 3:27:49 UTC |
| Received | 15 Aug 2026, 1:04:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 65665 |
| Run time | 21 hours 26 min 26 sec |
| CPU time | 20 hours 53 min 3 sec |
| Validate state | Valid |
| Credit | 524.36 |
| Device peak FLOPS | 3.33 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.46 MB |
| Peak swap size | 224.34 MB |
| Peak disk usage | 21.33 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 05:27:57 (49624): wrapper (7.17.26016): starting 05:27:57 (49624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\38\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:15:01 (47444): wrapper (7.17.26016): starting 15:15:01 (47444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\38\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:14:44 (23800): wrapper (7.17.26016): starting 18:14:44 (23800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\38\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:03:53 (23800): bin\cmdock.exe exited; CPU time 31301.375000 03:03:53 (23800): called boinc_finish(0) </stderr_txt> ]]>
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