| Name | ebola_RdRp_v1_sidock_00739775_r6_s-24.0_0 |
| Workunit | 79110 |
| Created | 18 Jul 2026, 21:42:53 UTC |
| Sent | 26 Jul 2026, 16:01:50 UTC |
| Report deadline | 30 Jul 2026, 16:01:50 UTC |
| Received | 27 Jul 2026, 3:07:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63379 |
| Run time | 10 hours 42 min 56 sec |
| CPU time | 10 hours 34 min 15 sec |
| Validate state | Valid |
| Credit | 600.93 |
| Device peak FLOPS | 6.45 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.18 MB |
| Peak swap size | 221.02 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:24:01 (26160): wrapper (7.17.26016): starting 12:24:01 (26160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:06:55 (26160): bin\cmdock.exe exited; CPU time 38055.453125 23:06:55 (26160): called boinc_finish(0) </stderr_txt> ]]>
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