| Name | ebola_RdRp_v1_sidock_00855689_r8_s-24.0_0 |
| Workunit | 542845 |
| Created | 8 Nov 2026, 20:32:45 UTC |
| Sent | 9 Nov 2026, 4:18:32 UTC |
| Report deadline | 13 Nov 2026, 4:18:32 UTC |
| Received | 9 Nov 2026, 12:11:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74128 |
| Run time | 6 hours 21 min 19 sec |
| CPU time | 5 hours 56 min 43 sec |
| Validate state | Valid |
| Credit | 653.72 |
| Device peak FLOPS | 10.95 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.09 MB |
| Peak swap size | 222.68 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:50:24 (39768): wrapper (7.17.26016): starting 08:50:24 (39768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:11:39 (39768): bin\cmdock.exe exited; CPU time 21403.015625 15:11:39 (39768): called boinc_finish(0) </stderr_txt> ]]>
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