| Name | ebola_RdRp_v1_sidock_00842217_r6_s-24.0_1 |
| Workunit | 488955 |
| Created | 15 Sep 2026, 14:23:31 UTC |
| Sent | 4 Nov 2026, 23:57:19 UTC |
| Report deadline | 8 Nov 2026, 23:57:19 UTC |
| Received | 5 Nov 2026, 16:44:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86768 |
| Run time | 12 hours 9 min 58 sec |
| CPU time | 11 hours 59 min 43 sec |
| Validate state | Valid |
| Credit | 781.79 |
| Device peak FLOPS | 7.40 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.79 MB |
| Peak swap size | 223.05 MB |
| Peak disk usage | 19.75 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:57:25 (4184): wrapper (7.17.26016): starting 07:57:25 (4184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:44:40 (4184): bin\cmdock.exe exited; CPU time 43183.531250 00:44:40 (4184): called boinc_finish(0) </stderr_txt> ]]>
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