| Name | ebola_RdRp_v1_sidock_00760290_r8_s-24.0_0 |
| Workunit | 161249 |
| Created | 9 Aug 2026, 17:31:06 UTC |
| Sent | 9 Aug 2026, 23:02:49 UTC |
| Report deadline | 13 Aug 2026, 23:02:49 UTC |
| Received | 11 Aug 2026, 3:50:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38856 |
| Run time | 16 hours 12 min 5 sec |
| CPU time | 16 hours 11 min 16 sec |
| Validate state | Valid |
| Credit | 728.67 |
| Device peak FLOPS | 4.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.14 MB |
| Peak swap size | 222.53 MB |
| Peak disk usage | 18.99 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:38:13 (6720): wrapper (7.17.26016): starting 12:38:13 (6720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:50:16 (6720): bin\cmdock.exe exited; CPU time 58276.078125 05:50:16 (6720): called boinc_finish(0) </stderr_txt> ]]>
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