| Name | ebola_RdRp_v1_sidock_00794486_r5_s-24.0_0 |
| Workunit | 298030 |
| Created | 26 Aug 2026, 1:27:35 UTC |
| Sent | 26 Aug 2026, 21:38:10 UTC |
| Report deadline | 30 Aug 2026, 21:38:10 UTC |
| Received | 27 Aug 2026, 12:26:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86134 |
| Run time | 10 hours 39 min 17 sec |
| CPU time | 10 hours 39 min 17 sec |
| Validate state | Valid |
| Credit | 671.06 |
| Device peak FLOPS | 5.99 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.23 MB |
| Peak swap size | 222.64 MB |
| Peak disk usage | 18.68 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:45:06 (7660): wrapper (7.17.26016): starting 10:45:06 (7660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:26:18 (7660): bin\cmdock.exe exited; CPU time 38357.343750 00:26:18 (7660): called boinc_finish(0) </stderr_txt> ]]>
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