| Name | ebola_RdRp_v1_sidock_00830579_r6_s-24.0_0 |
| Workunit | 442403 |
| Created | 10 Sep 2026, 0:32:09 UTC |
| Sent | 10 Sep 2026, 7:39:30 UTC |
| Report deadline | 14 Sep 2026, 7:39:30 UTC |
| Received | 10 Sep 2026, 17:11:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84828 |
| Run time | 9 hours 30 min 31 sec |
| CPU time | 9 hours 29 min 34 sec |
| Validate state | Valid |
| Credit | 599.18 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.70 MB |
| Peak swap size | 222.31 MB |
| Peak disk usage | 18.66 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:40:50 (5580): wrapper (7.17.26016): starting 10:40:50 (5580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:11:18 (5580): bin\cmdock.exe exited; CPU time 34174.593750 20:11:18 (5580): called boinc_finish(0) </stderr_txt> ]]>
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