| Name | ebola_RdRp_v1_sidock_00839717_r6_s-24.0_1 |
| Workunit | 478955 |
| Created | 13 Sep 2026, 20:14:19 UTC |
| Sent | 14 Sep 2026, 0:18:35 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 8 Nov 2026, 1:36:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50908 |
| Run time | 10 hours 42 min 36 sec |
| CPU time | 10 hours 42 min 36 sec |
| Validate state | Valid |
| Credit | 640.70 |
| Device peak FLOPS | 8.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.27 MB |
| Peak swap size | 222.85 MB |
| Peak disk usage | 20.33 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:18:49 (89536): wrapper (7.17.26016): starting 22:18:49 (89536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:56:48 (89536): bin\cmdock.exe exited; CPU time 38556.078125 09:56:48 (89536): called boinc_finish(0) </stderr_txt> ]]>
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