| Name | ebola_RdRp_v1_sidock_00750690_r7_s-24.0_2 |
| Workunit | 122848 |
| Created | 12 Aug 2026, 7:18:51 UTC |
| Sent | 12 Aug 2026, 19:55:12 UTC |
| Report deadline | 16 Aug 2026, 19:55:12 UTC |
| Received | 13 Aug 2026, 9:02:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75023 |
| Run time | 9 hours 40 min 44 sec |
| CPU time | 9 hours 30 min 3 sec |
| Validate state | Valid |
| Credit | 577.85 |
| Device peak FLOPS | 7.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.01 MB |
| Peak swap size | 224.79 MB |
| Peak disk usage | 27.07 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:08:11 (31976): wrapper (7.17.26016): starting 21:08:11 (31976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:02:27 (31976): bin\cmdock.exe exited; CPU time 34203.296875 10:02:27 (31976): called boinc_finish(0) </stderr_txt> ]]>
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