| Name | ebola_RdRp_v1_sidock_00830930_r5_s-24.0_0 |
| Workunit | 443806 |
| Created | 10 Sep 2026, 0:33:20 UTC |
| Sent | 10 Sep 2026, 10:10:51 UTC |
| Report deadline | 14 Sep 2026, 10:10:51 UTC |
| Received | 10 Sep 2026, 20:02:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86185 |
| Run time | 9 hours 25 min 27 sec |
| CPU time | 9 hours 24 min 9 sec |
| Validate state | Valid |
| Credit | 648.22 |
| Device peak FLOPS | 6.39 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.84 MB |
| Peak swap size | 224.47 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:12:24 (9912): wrapper (7.17.26016): starting 13:12:24 (9912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:59:51 (8492): wrapper (7.17.26016): starting 13:59:51 (8492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:02:49 (8492): bin\cmdock.exe exited; CPU time 32498.406250 23:02:49 (8492): called boinc_finish(0) </stderr_txt> ]]>
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