| Name | ebola_RdRp_v1_sidock_00855493_r8_s-24.0_0 |
| Workunit | 542061 |
| Created | 8 Nov 2026, 20:31:55 UTC |
| Sent | 9 Nov 2026, 2:28:58 UTC |
| Report deadline | 13 Nov 2026, 2:28:58 UTC |
| Received | 9 Nov 2026, 18:16:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45089 |
| Run time | 7 hours 3 min 43 sec |
| CPU time | 7 hours 1 min 21 sec |
| Validate state | Valid |
| Credit | 595.73 |
| Device peak FLOPS | 6.33 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.00 MB |
| Peak swap size | 223.28 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 13:13:04 (18748): wrapper (7.17.26016): starting 13:13:04 (18748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:16:46 (18748): bin\cmdock.exe exited; CPU time 25281.578125 20:16:46 (18748): called boinc_finish(0) </stderr_txt> ]]>
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