| Name | ebola_RdRp_v1_sidock_00758960_r6_s-24.0_1 |
| Workunit | 155927 |
| Created | 12 Aug 2026, 12:02:56 UTC |
| Sent | 12 Aug 2026, 20:22:11 UTC |
| Report deadline | 16 Aug 2026, 20:22:11 UTC |
| Received | 14 Aug 2026, 5:23:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80544 |
| Run time | 8 hours 3 min 54 sec |
| CPU time | 7 hours 57 min 59 sec |
| Validate state | Valid |
| Credit | 663.45 |
| Device peak FLOPS | 6.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.55 MB |
| Peak swap size | 222.45 MB |
| Peak disk usage | 19.77 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 00:19:44 (11956): wrapper (7.17.26016): starting 00:19:44 (11956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:23:36 (11956): bin\cmdock.exe exited; CPU time 28679.062500 08:23:36 (11956): called boinc_finish(0) </stderr_txt> ]]>
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