| Name | ebola_RdRp_v1_sidock_00782879_r7_s-24.0_1 |
| Workunit | 251604 |
| Created | 25 Aug 2026, 21:52:30 UTC |
| Sent | 26 Aug 2026, 2:54:59 UTC |
| Report deadline | 30 Aug 2026, 2:54:59 UTC |
| Received | 26 Aug 2026, 13:18:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85892 |
| Run time | 8 hours 22 min 35 sec |
| CPU time | 8 hours 18 min 48 sec |
| Validate state | Valid |
| Credit | 581.27 |
| Device peak FLOPS | 7.53 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.95 MB |
| Peak swap size | 223.91 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:55:44 (22200): wrapper (7.17.26016): starting 06:55:44 (22200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:18:15 (22200): bin\cmdock.exe exited; CPU time 29928.156250 15:18:15 (22200): called boinc_finish(0) </stderr_txt> ]]>
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