| Name | ebola_RdRp_v1_sidock_00765393_r7_s-24.0_0 |
| Workunit | 181660 |
| Created | 12 Aug 2026, 18:31:31 UTC |
| Sent | 13 Aug 2026, 2:47:10 UTC |
| Report deadline | 17 Aug 2026, 2:47:10 UTC |
| Received | 14 Aug 2026, 4:02:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57268 |
| Run time | 15 hours 6 min |
| CPU time | 14 hours 40 min 1 sec |
| Validate state | Valid |
| Credit | 705.76 |
| Device peak FLOPS | 3.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.09 MB |
| Peak swap size | 224.64 MB |
| Peak disk usage | 19.45 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:56:53 (1720): wrapper (7.17.26016): starting 14:56:53 (1720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:02:51 (1720): bin\cmdock.exe exited; CPU time 52801.218750 06:02:51 (1720): called boinc_finish(0) </stderr_txt> ]]>
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