| Name | ebola_RdRp_v1_sidock_00763818_r7_s-24.0_0 |
| Workunit | 175360 |
| Created | 11 Aug 2026, 4:24:45 UTC |
| Sent | 12 Aug 2026, 0:40:02 UTC |
| Report deadline | 16 Aug 2026, 0:40:02 UTC |
| Received | 14 Aug 2026, 7:42:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73069 |
| Run time | 9 hours 44 min 43 sec |
| CPU time | 9 hours 33 min 58 sec |
| Validate state | Valid |
| Credit | 634.20 |
| Device peak FLOPS | 8.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.20 MB |
| Peak swap size | 222.91 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:56:09 (24804): wrapper (7.17.26016): starting 17:56:09 (24804): 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) 03:42:10 (24804): bin\cmdock.exe exited; CPU time 34438.859375 03:42:10 (24804): called boinc_finish(0) </stderr_txt> ]]>
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