| Name | ebola_RdRp_v1_sidock_00798196_r6_s-24.0_0 |
| Workunit | 312871 |
| Created | 28 Aug 2026, 6:52:32 UTC |
| Sent | 28 Aug 2026, 15:42:03 UTC |
| Report deadline | 1 Sep 2026, 15:42:03 UTC |
| Received | 28 Aug 2026, 21:14:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86011 |
| Run time | 5 hours 29 min 40 sec |
| CPU time | 5 hours 29 min 27 sec |
| Validate state | Valid |
| Credit | 587.47 |
| Device peak FLOPS | 5.54 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.10 MB |
| Peak swap size | 222.15 MB |
| Peak disk usage | 21.03 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 18:44:10 (7032): wrapper (7.17.26016): starting 18:44:10 (7032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:13:49 (7032): bin\cmdock.exe exited; CPU time 19767.250000 00:13:49 (7032): called boinc_finish(0) </stderr_txt> ]]>
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