| Name | ebola_RdRp_v1_sidock_00840397_r8_s-24.0_1 |
| Workunit | 481677 |
| Created | 4 Nov 2026, 13:19:09 UTC |
| Sent | 5 Nov 2026, 6:25:13 UTC |
| Report deadline | 9 Nov 2026, 6:25:13 UTC |
| Received | 5 Nov 2026, 14:24:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 17247 |
| Run time | 7 hours 58 min 44 sec |
| CPU time | 7 hours 57 min 33 sec |
| Validate state | Valid |
| Credit | 563.54 |
| Device peak FLOPS | 6.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.44 MB |
| Peak swap size | 222.93 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:25:20 (6904): wrapper (7.17.26016): starting 09:25:20 (6904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:24:01 (6904): bin\cmdock.exe exited; CPU time 28653.250000 17:24:01 (6904): called boinc_finish(0) </stderr_txt> ]]>
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