| Name | ebola_RdRp_v1_sidock_00837858_r5_s-24.0_1 |
| Workunit | 471518 |
| Created | 14 Sep 2026, 23:25:55 UTC |
| Sent | 15 Sep 2026, 14:16:41 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 16:03:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86257 |
| Run time | 12 hours 40 min 25 sec |
| CPU time | 12 hours 34 min 6 sec |
| Validate state | Valid |
| Credit | 633.44 |
| Device peak FLOPS | 5.53 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.07 MB |
| Peak swap size | 222.69 MB |
| Peak disk usage | 22.16 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:25:42 (17000): wrapper (7.17.26016): starting 10:25:42 (17000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:04:12 (17000): bin\cmdock.exe exited; CPU time 45246.515625 00:04:12 (17000): called boinc_finish(0) </stderr_txt> ]]>
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