| Name | ebola_RdRp_v1_sidock_00836343_r6_s-24.0_1 |
| Workunit | 465459 |
| Created | 4 Nov 2026, 13:18:51 UTC |
| Sent | 5 Nov 2026, 3:07:00 UTC |
| Report deadline | 9 Nov 2026, 3:07:00 UTC |
| Received | 5 Nov 2026, 13:07:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69297 |
| Run time | 9 hours 30 min 34 sec |
| CPU time | 9 hours 21 min 57 sec |
| Validate state | Valid |
| Credit | 669.35 |
| Device peak FLOPS | 6.53 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.48 MB |
| Peak swap size | 222.95 MB |
| Peak disk usage | 20.13 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:36:31 (9692): wrapper (7.17.26016): starting 00:36:31 (9692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:07:03 (9692): bin\cmdock.exe exited; CPU time 33717.656250 10:07:03 (9692): called boinc_finish(0) </stderr_txt> ]]>
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