| Name | ebola_RdRp_v1_sidock_00823159_r5_s-24.0_1 |
| Workunit | 412722 |
| Created | 11 Sep 2026, 6:35:51 UTC |
| Sent | 12 Sep 2026, 1:28:47 UTC |
| Report deadline | 16 Sep 2026, 1:28:47 UTC |
| Received | 13 Sep 2026, 10:22:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80540 |
| Run time | 9 hours 50 min 38 sec |
| CPU time | 9 hours 49 min |
| Validate state | Valid |
| Credit | 612.04 |
| Device peak FLOPS | 5.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.66 MB |
| Peak swap size | 222.27 MB |
| Peak disk usage | 22.37 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:35:05 (29856): wrapper (7.17.26016): starting 16:35:05 (29856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:22:12 (29856): bin\cmdock.exe exited; CPU time 35340.156250 06:22:12 (29856): called boinc_finish(0) </stderr_txt> ]]>
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