| Name | ebola_RdRp_v1_sidock_00765245_r6_s-24.0_0 |
| Workunit | 181067 |
| Created | 12 Aug 2026, 18:30:58 UTC |
| Sent | 13 Aug 2026, 1:10:47 UTC |
| Report deadline | 17 Aug 2026, 1:10:47 UTC |
| Received | 13 Aug 2026, 14:07:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85866 |
| Run time | 6 hours 7 min 27 sec |
| CPU time | 6 hours 6 min 40 sec |
| Validate state | Valid |
| Credit | 663.02 |
| Device peak FLOPS | 9.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.93 MB |
| Peak swap size | 222.90 MB |
| Peak disk usage | 25.67 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:11:18 (5444): wrapper (7.17.26016): starting 04:11:18 (5444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PROGRAMS\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:07:23 (5444): bin\cmdock.exe exited; CPU time 22000.484375 17:07:23 (5444): called boinc_finish(0) </stderr_txt> ]]>
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