| Name | ebola_RdRp_v1_sidock_00766999_r6_s-24.0_0 |
| Workunit | 188083 |
| Created | 12 Aug 2026, 18:37:18 UTC |
| Sent | 14 Aug 2026, 0:02:57 UTC |
| Report deadline | 18 Aug 2026, 0:02:57 UTC |
| Received | 15 Aug 2026, 3:46:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84961 |
| Run time | 11 hours 8 min 10 sec |
| CPU time | 10 hours 58 min 40 sec |
| Validate state | Valid |
| Credit | 671.18 |
| Device peak FLOPS | 7.18 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.02 MB |
| Peak swap size | 222.87 MB |
| Peak disk usage | 30.69 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:03:14 (5792): wrapper (7.17.26016): starting 03:03:14 (5792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:33:17 (6860): wrapper (7.17.26016): starting 23:33:17 (6860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:45:58 (6860): bin\cmdock.exe exited; CPU time 25567.515625 06:45:58 (6860): called boinc_finish(0) </stderr_txt> ]]>
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