| Name | ebola_RdRp_v1_sidock_00847984_r8_s-24.0_2 |
| Workunit | 512025 |
| Created | 7 Nov 2026, 0:50:03 UTC |
| Sent | 7 Nov 2026, 19:33:39 UTC |
| Report deadline | 11 Nov 2026, 19:33:39 UTC |
| Received | 8 Nov 2026, 1:36:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86008 |
| Run time | 6 hours 1 min 31 sec |
| CPU time | 6 hours 1 min 23 sec |
| Validate state | Valid |
| Credit | 674.40 |
| Device peak FLOPS | 6.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.77 MB |
| Peak swap size | 221.36 MB |
| Peak disk usage | 24.99 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 22:34:37 (12960): wrapper (7.17.26016): starting 22:34:37 (12960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:36:06 (12960): bin\cmdock.exe exited; CPU time 21683.500000 04:36:06 (12960): called boinc_finish(0) </stderr_txt> ]]>
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