| Name | ebola_RdRp_v1_sidock_00847968_r8_s-24.0_0 |
| Workunit | 511961 |
| Created | 5 Nov 2026, 22:02:35 UTC |
| Sent | 6 Nov 2026, 1:49:37 UTC |
| Report deadline | 10 Nov 2026, 1:49:37 UTC |
| Received | 9 Nov 2026, 11:42:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61087 |
| Run time | 17 hours 12 min 21 sec |
| CPU time | 17 hours 6 min 54 sec |
| Validate state | Valid |
| Credit | 642.14 |
| Device peak FLOPS | 6.03 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.50 MB |
| Peak swap size | 224.18 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:30:15 (9064): wrapper (7.17.26016): starting 12:30:15 (9064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:42:33 (9064): bin\cmdock.exe exited; CPU time 61614.906250 05:42:33 (9064): called boinc_finish(0) </stderr_txt> ]]>
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