| Name | ebola_RdRp_v1_sidock_00761984_r6_s-24.0_1 |
| Workunit | 168023 |
| Created | 12 Aug 2026, 7:18:53 UTC |
| Sent | 12 Aug 2026, 19:47:42 UTC |
| Report deadline | 16 Aug 2026, 19:47:42 UTC |
| Received | 13 Aug 2026, 15:30:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85870 |
| Run time | 6 hours 16 min 25 sec |
| CPU time | 6 hours 13 min 43 sec |
| Validate state | Valid |
| Credit | 642.02 |
| Device peak FLOPS | 10.68 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.18 MB |
| Peak swap size | 222.48 MB |
| Peak disk usage | 19.95 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:13:41 (2612): wrapper (7.17.26016): starting 16:13:41 (2612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:30:05 (2612): bin\cmdock.exe exited; CPU time 22423.703125 22:30:05 (2612): called boinc_finish(0) </stderr_txt> ]]>
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