| Name | ebola_RdRp_v1_sidock_00734425_r7_s-24.0_0 |
| Workunit | 57711 |
| Created | 18 Jul 2026, 21:23:33 UTC |
| Sent | 24 Jul 2026, 8:26:22 UTC |
| Report deadline | 28 Jul 2026, 8:26:22 UTC |
| Received | 27 Jul 2026, 3:00:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57 |
| Run time | 13 hours 8 min 29 sec |
| CPU time | 12 hours 32 min 36 sec |
| Validate state | Valid |
| Credit | 720.54 |
| Device peak FLOPS | 6.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.22 MB |
| Peak swap size | 221.62 MB |
| Peak disk usage | 21.47 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:51:35 (796560): wrapper (7.17.26016): starting 09:51:35 (796560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:00:03 (796560): bin\cmdock.exe exited; CPU time 45156.031250 23:00:03 (796560): called boinc_finish(0) </stderr_txt> ]]>
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