| Name | ebola_RdRp_v1_sidock_00826607_r6_s-24.0_0 |
| Workunit | 426515 |
| Created | 7 Sep 2026, 21:45:47 UTC |
| Sent | 8 Sep 2026, 13:12:53 UTC |
| Report deadline | 12 Sep 2026, 13:12:53 UTC |
| Received | 8 Sep 2026, 22:34:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86186 |
| Run time | 9 hours 19 min 52 sec |
| CPU time | 9 hours 17 min 31 sec |
| Validate state | Valid |
| Credit | 729.12 |
| Device peak FLOPS | 7.20 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.53 MB |
| Peak swap size | 228.58 MB |
| Peak disk usage | 28.10 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:13:58 (12544): wrapper (7.17.26016): starting 16:13:58 (12544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:33:46 (12544): bin\cmdock.exe exited; CPU time 33451.750000 01:33:46 (12544): called boinc_finish(0) </stderr_txt> ]]>
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