| Name | ebola_RdRp_v1_sidock_00728016_r6_s-24.0_1 |
| Workunit | 32074 |
| Created | 21 Jul 2026, 15:27:56 UTC |
| Sent | 27 Jul 2026, 4:49:07 UTC |
| Report deadline | 31 Jul 2026, 4:49:07 UTC |
| Received | 27 Jul 2026, 23:08:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 31490 |
| Run time | 17 hours 9 min 19 sec |
| CPU time | 16 hours 24 min 9 sec |
| Validate state | Valid |
| Credit | 703.20 |
| Device peak FLOPS | 3.06 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.24 MB |
| Peak swap size | 221.74 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:59:24 (24196): wrapper (7.17.26016): starting 07:59:24 (24196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:08:41 (24196): bin\cmdock.exe exited; CPU time 59049.531250 01:08:41 (24196): called boinc_finish(0) </stderr_txt> ]]>
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