| Name | ebola_RdRp_v1_sidock_00784463_r5_s-24.0_1 |
| Workunit | 257938 |
| Created | 26 Aug 2026, 14:05:16 UTC |
| Sent | 27 Aug 2026, 5:29:44 UTC |
| Report deadline | 31 Aug 2026, 5:29:44 UTC |
| Received | 28 Aug 2026, 9:19:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85816 |
| Run time | 4 hours 37 min 4 sec |
| CPU time | 4 hours 35 min 28 sec |
| Validate state | Valid |
| Credit | 575.03 |
| Device peak FLOPS | 11.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.23 MB |
| Peak swap size | 223.38 MB |
| Peak disk usage | 22.78 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:42:07 (11364): wrapper (7.17.26016): starting 07:42:07 (11364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:19:09 (11364): bin\cmdock.exe exited; CPU time 16528.000000 12:19:09 (11364): called boinc_finish(0) </stderr_txt> ]]>
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