| Name | ebola_RdRp_v1_sidock_00854996_r5_s-24.0_1 |
| Workunit | 540070 |
| Created | 8 Nov 2026, 19:55:01 UTC |
| Sent | 8 Nov 2026, 21:48:54 UTC |
| Report deadline | 12 Nov 2026, 21:48:54 UTC |
| Received | 9 Nov 2026, 12:10:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61737 |
| Run time | 8 hours 31 min 56 sec |
| CPU time | 8 hours 25 min 22 sec |
| Validate state | Valid |
| Credit | 625.21 |
| Device peak FLOPS | 6.77 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.55 MB |
| Peak swap size | 223.95 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:37:56 (22676): wrapper (7.17.26016): starting 03:37:56 (22676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Owner\Boinc\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:09:49 (22676): bin\cmdock.exe exited; CPU time 30322.750000 12:09:49 (22676): called boinc_finish(0) </stderr_txt> ]]>
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