| Name | ebola_RdRp_v1_sidock_00817993_r5_s-24.0_1 |
| Workunit | 392058 |
| Created | 5 Sep 2026, 7:17:42 UTC |
| Sent | 6 Sep 2026, 0:10:25 UTC |
| Report deadline | 10 Sep 2026, 0:10:25 UTC |
| Received | 10 Sep 2026, 7:33:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 70227 |
| Run time | 1 days 10 hours 48 min 55 sec |
| CPU time | 1 days 9 hours 39 min 39 sec |
| Validate state | Valid |
| Credit | 852.39 |
| Device peak FLOPS | 4.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.50 MB |
| Peak swap size | 224.17 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:58:22 (85808): wrapper (7.17.26016): starting 19:58:22 (85808): 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) 10:20:33 (18436): wrapper (7.17.26016): starting 10:20:33 (18436): 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) 03:33:47 (18436): bin\cmdock.exe exited; CPU time 44045.546875 03:33:47 (18436): called boinc_finish(0) </stderr_txt> ]]>
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