| Name | ebola_RdRp_v1_sidock_00846781_r7_s-24.0_1 |
| Workunit | 507212 |
| Created | 5 Nov 2026, 1:31:41 UTC |
| Sent | 5 Nov 2026, 19:48:21 UTC |
| Report deadline | 9 Nov 2026, 19:48:21 UTC |
| Received | 8 Nov 2026, 21:20:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61087 |
| Run time | 16 hours 34 min 21 sec |
| CPU time | 16 hours 28 min 16 sec |
| Validate state | Valid |
| Credit | 595.99 |
| Device peak FLOPS | 6.03 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.56 MB |
| Peak swap size | 223.00 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:45:34 (9172): wrapper (7.17.26016): starting 22:45:34 (9172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:19:53 (9172): bin\cmdock.exe exited; CPU time 59296.359375 15:19:53 (9172): called boinc_finish(0) </stderr_txt> ]]>
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