| Name | ebola_RdRp_v1_sidock_00848656_r6_s-24.0_1 |
| Workunit | 514711 |
| Created | 6 Nov 2026, 17:57:39 UTC |
| Sent | 6 Nov 2026, 20:48:08 UTC |
| Report deadline | 10 Nov 2026, 20:48:08 UTC |
| Received | 8 Nov 2026, 0:17:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80670 |
| Run time | 1 days 3 hours 29 min 34 sec |
| CPU time | 1 days 2 hours 57 min 41 sec |
| Validate state | Valid |
| Credit | 572.98 |
| Device peak FLOPS | 2.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.82 MB |
| Peak swap size | 223.40 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:48:13 (21676): wrapper (7.17.26016): starting 21:48:13 (21676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:17:44 (21676): bin\cmdock.exe exited; CPU time 97061.953125 01:17:44 (21676): called boinc_finish(0) </stderr_txt> ]]>
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