| Name | ebola_RdRp_v1_sidock_00847980_r5_s-24.0_0 |
| Workunit | 512006 |
| Created | 5 Nov 2026, 22:02:36 UTC |
| Sent | 6 Nov 2026, 1:49:37 UTC |
| Report deadline | 10 Nov 2026, 1:49:37 UTC |
| Received | 9 Nov 2026, 13:11:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61087 |
| Run time | 18 hours 6 min 49 sec |
| CPU time | 18 hours 0 min 52 sec |
| Validate state | Valid |
| Credit | 679.34 |
| Device peak FLOPS | 6.03 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.87 MB |
| Peak swap size | 224.57 MB |
| Peak disk usage | 18.97 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:04:06 (22304): wrapper (7.17.26016): starting 13:04:06 (22304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:10:51 (22304): bin\cmdock.exe exited; CPU time 64852.906250 07:10:51 (22304): called boinc_finish(0) </stderr_txt> ]]>
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