| Name | ebola_RdRp_v1_sidock_00847991_r5_s-24.0_0 |
| Workunit | 512050 |
| Created | 5 Nov 2026, 22:02:41 UTC |
| Sent | 6 Nov 2026, 2:01:31 UTC |
| Report deadline | 10 Nov 2026, 2:01:31 UTC |
| Received | 7 Nov 2026, 5:56:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86379 |
| Run time | 15 hours 59 min 9 sec |
| CPU time | 15 hours 48 min 43 sec |
| Validate state | Valid |
| Credit | 713.22 |
| Device peak FLOPS | 4.51 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.15 MB |
| Peak swap size | 219.77 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:37:36 (3812): wrapper (7.17.26016): starting 09:37:36 (3812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:56:26 (3812): bin\cmdock.exe exited; CPU time 56923.064489 06:56:26 (3812): called boinc_finish(0) </stderr_txt> ]]>
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