| Name | ebola_RdRp_v1_sidock_00825283_r6_s-24.0_0 |
| Workunit | 421219 |
| Created | 7 Sep 2026, 21:41:05 UTC |
| Sent | 8 Sep 2026, 1:53:31 UTC |
| Report deadline | 12 Sep 2026, 1:53:31 UTC |
| Received | 10 Sep 2026, 0:30:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86301 |
| Run time | 21 hours 1 min 39 sec |
| CPU time | 21 hours 0 min 16 sec |
| Validate state | Valid |
| Credit | 653.73 |
| Device peak FLOPS | 4.51 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.36 MB |
| Peak swap size | 227.13 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:53:44 (3076): wrapper (7.17.26016): starting 09:53:44 (3076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:54:15 (13636): wrapper (7.17.26016): starting 08:54:15 (13636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:30:14 (13636): bin\cmdock.exe exited; CPU time 66638.718750 08:30:14 (13636): called boinc_finish(0) </stderr_txt> ]]>
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