| Name | ebola_RdRp_v1_sidock_00767243_r8_s-24.0_0 |
| Workunit | 189061 |
| Created | 12 Aug 2026, 18:38:22 UTC |
| Sent | 14 Aug 2026, 3:24:58 UTC |
| Report deadline | 18 Aug 2026, 3:24:58 UTC |
| Received | 15 Aug 2026, 0:34:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47476 |
| Run time | 14 hours 23 min 45 sec |
| CPU time | 14 hours 23 min 45 sec |
| Validate state | Valid |
| Credit | 627.94 |
| Device peak FLOPS | 5.44 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.23 MB |
| Peak swap size | 221.73 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:50:38 (19340): wrapper (7.17.26016): starting 08:50:38 (19340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:34:04 (19340): bin\cmdock.exe exited; CPU time 51825.937500 02:34:04 (19340): called boinc_finish(0) </stderr_txt> ]]>
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