| Name | ebola_RdRp_v1_sidock_00756738_r8_s-24.0_1 |
| Workunit | 147041 |
| Created | 10 Aug 2026, 19:49:40 UTC |
| Sent | 11 Aug 2026, 6:37:33 UTC |
| Report deadline | 15 Aug 2026, 6:37:33 UTC |
| Received | 11 Aug 2026, 13:59:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66423 |
| Run time | 7 hours 21 min 36 sec |
| CPU time | 7 hours 15 min 16 sec |
| Validate state | Valid |
| Credit | 699.18 |
| Device peak FLOPS | 9.39 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.41 MB |
| Peak swap size | 222.22 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:38:15 (17988): wrapper (7.17.26016): starting 11:38:15 (17988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:59:50 (17988): bin\cmdock.exe exited; CPU time 26116.281250 18:59:50 (17988): called boinc_finish(0) </stderr_txt> ]]>
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