| Name | ebola_RdRp_v1_sidock_00830037_r6_s-24.0_1 |
| Workunit | 440235 |
| Created | 11 Sep 2026, 14:12:31 UTC |
| Sent | 12 Sep 2026, 2:30:00 UTC |
| Report deadline | 16 Sep 2026, 2:30:00 UTC |
| Received | 13 Sep 2026, 3:40:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83753 |
| Run time | 14 hours 21 min 39 sec |
| CPU time | 14 hours 3 min 44 sec |
| Validate state | Valid |
| Credit | 621.41 |
| Device peak FLOPS | 4.80 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.43 MB |
| Peak swap size | 222.97 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:18:06 (13624): wrapper (7.17.26016): starting 22:18:06 (13624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:39:43 (13624): bin\cmdock.exe exited; CPU time 50624.281250 12:39:43 (13624): called boinc_finish(0) </stderr_txt> ]]>
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