| Name | ebola_RdRp_v1_sidock_00834958_r8_s-24.0_0 |
| Workunit | 459921 |
| Created | 11 Sep 2026, 0:09:02 UTC |
| Sent | 12 Sep 2026, 0:40:28 UTC |
| Report deadline | 16 Sep 2026, 0:40:28 UTC |
| Received | 12 Sep 2026, 20:19:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28449 |
| Run time | 14 hours 23 min 53 sec |
| CPU time | 14 hours 23 min 53 sec |
| Validate state | Valid |
| Credit | 709.67 |
| Device peak FLOPS | 4.69 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.11 MB |
| Peak swap size | 222.63 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:31:24 (1740): wrapper (7.17.26016): starting 21:31:24 (1740): 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) 13:35:26 (9988): wrapper (7.17.26016): starting 13:35:26 (9988): 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) 16:18:52 (9988): bin\cmdock.exe exited; CPU time 5894.046875 16:18:52 (9988): called boinc_finish(0) </stderr_txt> ]]>
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