| Name | ebola_RdRp_v1_sidock_00765444_r8_s-24.0_0 |
| Workunit | 181865 |
| Created | 12 Aug 2026, 18:31:48 UTC |
| Sent | 13 Aug 2026, 3:13:35 UTC |
| Report deadline | 17 Aug 2026, 3:13:35 UTC |
| Received | 15 Aug 2026, 15:36:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62587 |
| Run time | 9 hours 14 min 44 sec |
| CPU time | 9 hours 14 min 21 sec |
| Validate state | Valid |
| Credit | 664.05 |
| Device peak FLOPS | 6.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.43 MB |
| Peak swap size | 223.00 MB |
| Peak disk usage | 21.16 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:21:50 (7708): wrapper (7.17.26016): starting 23:21:50 (7708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:36:33 (7708): bin\cmdock.exe exited; CPU time 33261.312500 08:36:33 (7708): called boinc_finish(0) </stderr_txt> ]]>
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