| Name | ebola_RdRp_v1_sidock_00726277_r6_s-24.0_1 |
| Workunit | 25118 |
| Created | 20 Jul 2026, 20:42:23 UTC |
| Sent | 27 Jul 2026, 0:11:00 UTC |
| Report deadline | 31 Jul 2026, 0:11:00 UTC |
| Received | 27 Jul 2026, 18:11:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84826 |
| Run time | 14 hours 22 min 56 sec |
| CPU time | 13 hours 55 min 56 sec |
| Validate state | Valid |
| Credit | 664.63 |
| Device peak FLOPS | 7.34 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.29 MB |
| Peak swap size | 222.06 MB |
| Peak disk usage | 18.78 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:36:59 (22768): wrapper (7.17.26016): starting 21:36:59 (22768): 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) 14:10:51 (22768): bin\cmdock.exe exited; CPU time 50156.687500 14:10:51 (22768): called boinc_finish(0) </stderr_txt> ]]>
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