| Name | ebola_RdRp_v1_sidock_00757533_r6_s-24.0_1 |
| Workunit | 150219 |
| Created | 12 Aug 2026, 11:22:46 UTC |
| Sent | 12 Aug 2026, 20:58:20 UTC |
| Report deadline | 16 Aug 2026, 20:58:20 UTC |
| Received | 13 Aug 2026, 19:10:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85882 |
| Run time | 10 hours 58 min 43 sec |
| CPU time | 10 hours 53 min 22 sec |
| Validate state | Valid |
| Credit | 694.02 |
| Device peak FLOPS | 8.73 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.48 MB |
| Peak swap size | 220.82 MB |
| Peak disk usage | 20.90 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:11:48 (8612): wrapper (7.17.26016): starting 15:11:48 (8612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:10:29 (8612): bin\cmdock.exe exited; CPU time 39202.578125 02:10:29 (8612): called boinc_finish(0) </stderr_txt> ]]>
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