| Name | ebola_RdRp_v1_sidock_00847691_r8_s-24.0_1 |
| Workunit | 510853 |
| Created | 6 Nov 2026, 10:02:05 UTC |
| Sent | 6 Nov 2026, 20:01:50 UTC |
| Report deadline | 10 Nov 2026, 20:01:50 UTC |
| Received | 7 Nov 2026, 22:39:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45150 |
| Run time | 6 hours 50 min 53 sec |
| CPU time | 6 hours 49 min 51 sec |
| Validate state | Valid |
| Credit | 662.39 |
| Device peak FLOPS | 8.36 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.13 MB |
| Peak swap size | 221.64 MB |
| Peak disk usage | 27.62 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:48:23 (13008): wrapper (7.17.26016): starting 15:48:23 (13008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_DATA\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:39:14 (13008): bin\cmdock.exe exited; CPU time 24591.203125 22:39:14 (13008): called boinc_finish(0) </stderr_txt> ]]>
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