| Name | ebola_RdRp_v1_sidock_00756590_r5_s-24.0_1 |
| Workunit | 146446 |
| Created | 11 Aug 2026, 19:29:01 UTC |
| Sent | 12 Aug 2026, 19:10:20 UTC |
| Report deadline | 16 Aug 2026, 19:10:20 UTC |
| Received | 13 Aug 2026, 8:56:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68171 |
| Run time | 9 hours 19 min 49 sec |
| CPU time | 9 hours 13 min 24 sec |
| Validate state | Valid |
| Credit | 705.77 |
| Device peak FLOPS | 11.47 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.29 MB |
| Peak swap size | 222.90 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 19:36:32 (8684): wrapper (7.17.26016): starting 19:36:32 (8684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\2\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:56:11 (8684): bin\cmdock.exe exited; CPU time 33204.484375 04:56:11 (8684): called boinc_finish(0) </stderr_txt> ]]>
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