| Name | ebola_RdRp_v1_sidock_00769522_r8_s-24.0_0 |
| Workunit | 198177 |
| Created | 14 Aug 2026, 6:07:10 UTC |
| Sent | 15 Aug 2026, 8:39:44 UTC |
| Report deadline | 19 Aug 2026, 8:39:44 UTC |
| Received | 15 Aug 2026, 15:03:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66423 |
| Run time | 6 hours 22 min 35 sec |
| CPU time | 6 hours 18 min 38 sec |
| Validate state | Valid |
| Credit | 580.01 |
| Device peak FLOPS | 9.39 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.02 MB |
| Peak swap size | 223.92 MB |
| Peak disk usage | 18.67 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:40:52 (21512): wrapper (7.17.26016): starting 13:40:52 (21512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:03:25 (21512): bin\cmdock.exe exited; CPU time 22718.859375 20:03:25 (21512): called boinc_finish(0) </stderr_txt> ]]>
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