| Name | ebola_RdRp_v1_sidock_00854969_r7_s-24.0_0 |
| Workunit | 539964 |
| Created | 7 Nov 2026, 19:09:43 UTC |
| Sent | 8 Nov 2026, 19:29:22 UTC |
| Report deadline | 12 Nov 2026, 19:29:22 UTC |
| Received | 9 Nov 2026, 22:16:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39320 |
| Run time | 3 hours 54 min 10 sec |
| CPU time | 3 hours 53 min 56 sec |
| Validate state | Valid |
| Credit | 614.32 |
| Device peak FLOPS | 7.11 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.35 MB |
| Peak swap size | 223.58 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 12:22:18 (5732): wrapper (7.17.26016): starting 12:22:18 (5732): 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) 16:16:26 (5732): bin\cmdock.exe exited; CPU time 14036.468750 16:16:26 (5732): called boinc_finish(0) </stderr_txt> ]]>
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