| Name | ebola_RdRp_v1_sidock_00817649_r5_s-24.0_2 |
| Workunit | 390682 |
| Created | 8 Sep 2026, 3:03:10 UTC |
| Sent | 8 Sep 2026, 21:14:31 UTC |
| Report deadline | 12 Sep 2026, 21:14:31 UTC |
| Received | 9 Sep 2026, 22:31:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86252 |
| Run time | 17 hours 27 min 57 sec |
| CPU time | 16 hours 52 min 49 sec |
| Validate state | Valid |
| Credit | 623.63 |
| Device peak FLOPS | 5.04 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.48 MB |
| Peak swap size | 221.32 MB |
| Peak disk usage | 24.24 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:40:39 (12304): wrapper (7.17.26016): starting 21:40:39 (12304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:51:27 (2244): wrapper (7.17.26016): starting 01:51:27 (2244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:31:25 (2244): bin\cmdock.exe exited; CPU time 47604.781250 15:31:25 (2244): called boinc_finish(0) </stderr_txt> ]]>
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