| Name | ebola_RdRp_v1_sidock_00766882_r5_s-24.0_0 |
| Workunit | 187614 |
| Created | 12 Aug 2026, 18:36:57 UTC |
| Sent | 13 Aug 2026, 22:23:42 UTC |
| Report deadline | 17 Aug 2026, 22:23:42 UTC |
| Received | 14 Aug 2026, 15:23:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 36883 |
| Run time | 8 hours 24 min 45 sec |
| CPU time | 8 hours 19 min 45 sec |
| Validate state | Valid |
| Credit | 671.36 |
| Device peak FLOPS | 5.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.13 MB |
| Peak swap size | 224.71 MB |
| Peak disk usage | 24.93 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 07:46:58 (4352): wrapper (7.17.26016): starting 07:46:59 (4352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:23:26 (4352): bin\cmdock.exe exited; CPU time 29985.671875 16:23:26 (4352): called boinc_finish(0) </stderr_txt> ]]>
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