| Name | ebola_RdRp_v1_sidock_00723893_r7_s-24.0_1 |
| Workunit | 15583 |
| Created | 23 Jul 2026, 19:20:45 UTC |
| Sent | 27 Jul 2026, 18:04:41 UTC |
| Report deadline | 31 Jul 2026, 18:04:41 UTC |
| Received | 28 Jul 2026, 6:42:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84884 |
| Run time | 8 hours 45 min 11 sec |
| CPU time | 8 hours 40 min 24 sec |
| Validate state | Valid |
| Credit | 668.81 |
| Device peak FLOPS | 6.28 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.11 MB |
| Peak swap size | 222.18 MB |
| Peak disk usage | 27.43 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:01:41 (20468): wrapper (7.17.26016): starting 22:01:41 (20468): 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) 09:41:54 (20468): bin\cmdock.exe exited; CPU time 31224.062500 09:41:54 (20468): called boinc_finish(0) </stderr_txt> ]]>
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