| Name | ebola_RdRp_v1_sidock_00828908_r7_s-24.0_1 |
| Workunit | 435720 |
| Created | 10 Sep 2026, 2:32:56 UTC |
| Sent | 10 Sep 2026, 22:58:25 UTC |
| Report deadline | 14 Sep 2026, 22:58:25 UTC |
| Received | 11 Sep 2026, 10:30:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71880 |
| Run time | 10 hours 38 min 25 sec |
| CPU time | 10 hours 26 min 48 sec |
| Validate state | Valid |
| Credit | 540.96 |
| Device peak FLOPS | 7.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.81 MB |
| Peak swap size | 223.69 MB |
| Peak disk usage | 18.97 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:51:26 (25088): wrapper (7.17.26016): starting 02:51:27 (25088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:30:00 (25088): bin\cmdock.exe exited; CPU time 37608.296875 13:30:01 (25088): called boinc_finish(0) </stderr_txt> ]]>
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