| Name | ebola_RdRp_v1_sidock_00761249_r6_s-24.0_0 |
| Workunit | 165083 |
| Created | 9 Aug 2026, 17:34:31 UTC |
| Sent | 10 Aug 2026, 10:39:04 UTC |
| Report deadline | 14 Aug 2026, 10:39:04 UTC |
| Received | 11 Aug 2026, 0:08:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28241 |
| Run time | 8 hours 26 min 36 sec |
| CPU time | 8 hours 18 min 10 sec |
| Validate state | Valid |
| Credit | 778.07 |
| Device peak FLOPS | 7.35 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.26 MB |
| Peak swap size | 223.32 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:50:56 (13348): wrapper (7.17.26016): starting 08:50:56 (13348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "P:\BOINC\data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:08:04 (13348): bin\cmdock.exe exited; CPU time 29890.875000 20:08:04 (13348): called boinc_finish(0) </stderr_txt> ]]>
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