| Name | ebola_RdRp_v1_sidock_00757866_r8_s-24.0_0 |
| Workunit | 151553 |
| Created | 8 Aug 2026, 8:11:49 UTC |
| Sent | 8 Aug 2026, 15:02:06 UTC |
| Report deadline | 12 Aug 2026, 15:02:06 UTC |
| Received | 14 Aug 2026, 1:20:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58253 |
| Run time | 11 hours 16 min 36 sec |
| CPU time | 9 hours 32 min 26 sec |
| Validate state | Valid |
| Credit | 487.18 |
| Device peak FLOPS | 9.28 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.92 MB |
| Peak swap size | 224.24 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 02:18:52 (20384): wrapper (7.17.26016): starting 02:18:52 (20384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\35\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:19:56 (20384): bin\cmdock.exe exited; CPU time 34346.968750 03:19:56 (20384): called boinc_finish(0) </stderr_txt> ]]>
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