| Name | ebola_RdRp_v1_sidock_00765470_r8_s-24.0_1 |
| Workunit | 181969 |
| Created | 13 Aug 2026, 5:16:55 UTC |
| Sent | 14 Aug 2026, 6:41:39 UTC |
| Report deadline | 18 Aug 2026, 6:41:39 UTC |
| Received | 14 Aug 2026, 23:28:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85862 |
| Run time | 6 hours 4 min 17 sec |
| CPU time | 5 hours 53 min 58 sec |
| Validate state | Valid |
| Credit | 650.31 |
| Device peak FLOPS | 10.84 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.61 MB |
| Peak swap size | 221.21 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:23:58 (21972): wrapper (7.17.26016): starting 20:23:58 (21972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:28:14 (21972): bin\cmdock.exe exited; CPU time 21238.234375 02:28:14 (21972): called boinc_finish(0) </stderr_txt> ]]>
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