| Name | ebola_RdRp_v1_sidock_00847881_r7_s-24.0_0 |
| Workunit | 511612 |
| Created | 5 Nov 2026, 22:02:06 UTC |
| Sent | 6 Nov 2026, 1:06:04 UTC |
| Report deadline | 10 Nov 2026, 1:06:04 UTC |
| Received | 7 Nov 2026, 14:31:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 19395 |
| Run time | 1 days 5 hours 46 min 16 sec |
| CPU time | 1 days 2 hours 30 min 28 sec |
| Validate state | Valid |
| Credit | 423.95 |
| Device peak FLOPS | 6.11 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.55 MB |
| Peak swap size | 228.33 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:18:43 (10160): wrapper (7.17.26016): starting 12:18:43 (10160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:31:28 (10160): bin\cmdock.exe exited; CPU time 95428.125000 01:31:28 (10160): called boinc_finish(0) </stderr_txt> ]]>
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