| Name | ebola_RdRp_v1_sidock_00851974_r6_s-24.0_0 |
| Workunit | 527983 |
| Created | 6 Nov 2026, 18:57:41 UTC |
| Sent | 7 Nov 2026, 14:20:25 UTC |
| Report deadline | 11 Nov 2026, 14:20:25 UTC |
| Received | 8 Nov 2026, 21:39:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85781 |
| Run time | 1 days 1 hours 1 min 26 sec |
| CPU time | 1 days 1 hours 1 min 26 sec |
| Validate state | Valid |
| Credit | 658.06 |
| Device peak FLOPS | 4.14 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.71 MB |
| Peak swap size | 225.74 MB |
| Peak disk usage | 31.37 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:41:45 (1556): wrapper (7.17.26016): starting 15:41:45 (1556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:38:36 (1556): bin\cmdock.exe exited; CPU time 90086.078125 22:38:36 (1556): called boinc_finish(0) </stderr_txt> ]]>
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