| Name | ebola_RdRp_v1_sidock_00768177_r5_s-24.0_0 |
| Workunit | 192794 |
| Created | 14 Aug 2026, 6:02:27 UTC |
| Sent | 14 Aug 2026, 15:50:33 UTC |
| Report deadline | 18 Aug 2026, 15:50:33 UTC |
| Received | 15 Aug 2026, 7:19:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75023 |
| Run time | 10 hours 29 min 47 sec |
| CPU time | 10 hours 13 min 7 sec |
| Validate state | Valid |
| Credit | 728.60 |
| Device peak FLOPS | 7.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.74 MB |
| Peak swap size | 223.48 MB |
| Peak disk usage | 21.80 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:19:47 (31360): wrapper (7.17.26016): starting 18:19:47 (31360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:19:28 (31360): bin\cmdock.exe exited; CPU time 36787.515625 08:19:28 (31360): called boinc_finish(0) </stderr_txt> ]]>
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