| Name | ebola_RdRp_v1_sidock_00852967_r8_s-24.0_0 |
| Workunit | 531957 |
| Created | 7 Nov 2026, 19:01:47 UTC |
| Sent | 8 Nov 2026, 1:17:06 UTC |
| Report deadline | 12 Nov 2026, 1:17:06 UTC |
| Received | 9 Nov 2026, 4:30:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86379 |
| Run time | 16 hours 14 min 39 sec |
| CPU time | 16 hours 4 min 14 sec |
| Validate state | Valid |
| Credit | 668.42 |
| Device peak FLOPS | 4.51 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.66 MB |
| Peak swap size | 219.55 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:50:47 (3868): wrapper (7.17.26016): starting 07:50:47 (3868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:30:16 (3868): bin\cmdock.exe exited; CPU time 57854.530860 05:30:16 (3868): called boinc_finish(0) </stderr_txt> ]]>
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