| Name | ebola_RdRp_v1_sidock_00840709_r6_s-24.0_1 |
| Workunit | 482923 |
| Created | 4 Nov 2026, 13:19:12 UTC |
| Sent | 5 Nov 2026, 7:40:19 UTC |
| Report deadline | 9 Nov 2026, 7:40:19 UTC |
| Received | 5 Nov 2026, 14:52:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83743 |
| Run time | 6 hours 43 min 52 sec |
| CPU time | 6 hours 34 min 35 sec |
| Validate state | Valid |
| Credit | 561.05 |
| Device peak FLOPS | 10.16 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.87 MB |
| Peak swap size | 222.69 MB |
| Peak disk usage | 21.46 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:07:28 (20664): wrapper (7.17.26016): starting 08:07:28 (20664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:52:14 (20664): bin\cmdock.exe exited; CPU time 23675.453125 14:52:14 (20664): called boinc_finish(0) </stderr_txt> ]]>
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